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| Public Act 098-0987
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| SB3275 Enrolled | LRB098 12899 RLC 47399 b |
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AN ACT concerning criminal law.
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Be it enacted by the People of the State of Illinois,
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represented in the General Assembly:
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Section 5. The Illinois Controlled Substances Act is |
amended by changing Section 204 as follows:
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(720 ILCS 570/204) (from Ch. 56 1/2, par. 1204) |
Sec. 204. (a) The controlled substances listed in this |
Section are
included in Schedule I. |
(b) Unless specifically excepted or unless listed in |
another
schedule, any of the following opiates, including their |
isomers,
esters, ethers, salts, and salts of isomers, esters, |
and ethers,
whenever the existence of such isomers, esters, |
ethers and salts is
possible within the specific chemical |
designation: |
(1) Acetylmethadol; |
(1.1) Acetyl-alpha-methylfentanyl |
(N-[1-(1-methyl-2-phenethyl)-
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4-piperidinyl]-N-phenylacetamide); |
(2) Allylprodine; |
(3) Alphacetylmethadol, except
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levo-alphacetylmethadol (also known as levo-alpha-
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acetylmethadol, levomethadyl acetate, or LAAM); |
(4) Alphameprodine; |
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(5) Alphamethadol; |
(6) Alpha-methylfentanyl
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(N-(1-alpha-methyl-beta-phenyl) ethyl-4-piperidyl)
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propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-
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propanilido) piperidine; |
(6.1) Alpha-methylthiofentanyl
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(N-[1-methyl-2-(2-thienyl)ethyl-
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4-piperidinyl]-N-phenylpropanamide); |
(7) 1-methyl-4-phenyl-4-propionoxypiperidine (MPPP); |
(7.1) PEPAP
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(1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine); |
(8) Benzethidine; |
(9) Betacetylmethadol; |
(9.1) Beta-hydroxyfentanyl
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(N-[1-(2-hydroxy-2-phenethyl)-
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4-piperidinyl]-N-phenylpropanamide); |
(10) Betameprodine; |
(11) Betamethadol; |
(12) Betaprodine; |
(13) Clonitazene; |
(14) Dextromoramide; |
(15) Diampromide; |
(16) Diethylthiambutene; |
(17) Difenoxin; |
(18) Dimenoxadol; |
(19) Dimepheptanol; |
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(20) Dimethylthiambutene; |
(21) Dioxaphetylbutyrate; |
(22) Dipipanone; |
(23) Ethylmethylthiambutene; |
(24) Etonitazene; |
(25) Etoxeridine; |
(26) Furethidine; |
(27) Hydroxpethidine; |
(28) Ketobemidone; |
(29) Levomoramide; |
(30) Levophenacylmorphan; |
(31) 3-Methylfentanyl
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(N-[3-methyl-1-(2-phenylethyl)-
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4-piperidyl]-N-phenylpropanamide); |
(31.1) 3-Methylthiofentanyl
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(N-[(3-methyl-1-(2-thienyl)ethyl-
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4-piperidinyl]-N-phenylpropanamide); |
(32) Morpheridine; |
(33) Noracymethadol; |
(34) Norlevorphanol; |
(35) Normethadone; |
(36) Norpipanone; |
(36.1) Para-fluorofentanyl
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(N-(4-fluorophenyl)-N-[1-(2-phenethyl)-
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4-piperidinyl]propanamide); |
(37) Phenadoxone; |
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(38) Phenampromide; |
(39) Phenomorphan; |
(40) Phenoperidine; |
(41) Piritramide; |
(42) Proheptazine; |
(43) Properidine; |
(44) Propiram; |
(45) Racemoramide; |
(45.1) Thiofentanyl
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(N-phenyl-N-[1-(2-thienyl)ethyl-
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4-piperidinyl]-propanamide); |
(46) Tilidine; |
(47) Trimeperidine; |
(48) Beta-hydroxy-3-methylfentanyl (other name:
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N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-
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N-phenylpropanamide). |
(c) Unless specifically excepted or unless listed in |
another
schedule, any of the following opium derivatives, its |
salts, isomers
and salts of isomers, whenever the existence of |
such salts, isomers and
salts of isomers is possible within the |
specific chemical designation: |
(1) Acetorphine; |
(2) Acetyldihydrocodeine; |
(3) Benzylmorphine; |
(4) Codeine methylbromide; |
(5) Codeine-N-Oxide; |
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(6) Cyprenorphine; |
(7) Desomorphine; |
(8) Diacetyldihydromorphine (Dihydroheroin); |
(9) Dihydromorphine; |
(10) Drotebanol; |
(11) Etorphine (except hydrochloride salt); |
(12) Heroin; |
(13) Hydromorphinol; |
(14) Methyldesorphine; |
(15) Methyldihydromorphine; |
(16) Morphine methylbromide; |
(17) Morphine methylsulfonate; |
(18) Morphine-N-Oxide; |
(19) Myrophine; |
(20) Nicocodeine; |
(21) Nicomorphine; |
(22) Normorphine; |
(23) Pholcodine; |
(24) Thebacon. |
(d) Unless specifically excepted or unless listed in |
another
schedule, any material, compound, mixture, or |
preparation which contains
any quantity of the following |
hallucinogenic substances, or which
contains any of its salts, |
isomers and salts of isomers, whenever the
existence of such |
salts, isomers, and salts of isomers is possible
within the |
specific chemical designation (for the purposes of this
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paragraph only, the term "isomer" includes the optical, |
position and
geometric isomers): |
(1) 3,4-methylenedioxyamphetamine
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(alpha-methyl,3,4-methylenedioxyphenethylamine,
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methylenedioxyamphetamine, MDA); |
(1.1) Alpha-ethyltryptamine
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(some trade or other names: etryptamine;
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MONASE; alpha-ethyl-1H-indole-3-ethanamine;
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3-(2-aminobutyl)indole; a-ET; and AET); |
(2) 3,4-methylenedioxymethamphetamine (MDMA); |
(2.1) 3,4-methylenedioxy-N-ethylamphetamine
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(also known as: N-ethyl-alpha-methyl-
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3,4(methylenedioxy) Phenethylamine, N-ethyl MDA, MDE,
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and MDEA); |
(2.2) N-Benzylpiperazine (BZP); |
(3) 3-methoxy-4,5-methylenedioxyamphetamine, (MMDA); |
(4) 3,4,5-trimethoxyamphetamine (TMA); |
(5) (Blank); |
(6) Diethyltryptamine (DET); |
(7) Dimethyltryptamine (DMT); |
(7.1) 5-Methoxy-diallyltryptamine; |
(8) 4-methyl-2,5-dimethoxyamphetamine (DOM, STP); |
(9) Ibogaine (some trade and other names:
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7-ethyl-6,6,beta,7,8,9,10,12,13-octahydro-2-methoxy-
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6,9-methano-5H-pyrido [1',2':1,2] azepino [5,4-b]
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indole; Tabernanthe iboga); |
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(10) Lysergic acid diethylamide; |
(10.1) Salvinorin A; |
(10.5) Salvia divinorum (meaning all parts of the plant |
presently classified
botanically as Salvia divinorum, |
whether growing or not, the
seeds thereof, any extract from |
any part of that plant, and every compound,
manufacture, |
salts, isomers, and salts of
isomers whenever the existence |
of such salts, isomers, and salts of
isomers is possible |
within the specific chemical designation, derivative, |
mixture, or preparation of that plant, its
seeds or |
extracts);
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(11) 3,4,5-trimethoxyphenethylamine (Mescaline); |
(12) Peyote (meaning all parts of the plant presently |
classified
botanically as Lophophora williamsii
Lemaire, |
whether growing or not, the
seeds thereof, any extract from |
any part of that plant, and every compound,
manufacture, |
salts, derivative, mixture, or preparation of that plant, |
its
seeds or extracts); |
(13) N-ethyl-3-piperidyl benzilate (JB 318); |
(14) N-methyl-3-piperidyl benzilate; |
(14.1) N-hydroxy-3,4-methylenedioxyamphetamine
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(also known as N-hydroxy-alpha-methyl-
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3,4(methylenedioxy)phenethylamine and N-hydroxy MDA); |
(15) Parahexyl; some trade or other names:
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3-hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-
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dibenzo (b,d) pyran; Synhexyl; |
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(16) Psilocybin; |
(17) Psilocyn; |
(18) Alpha-methyltryptamine (AMT); |
(19) 2,5-dimethoxyamphetamine
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(2,5-dimethoxy-alpha-methylphenethylamine; 2,5-DMA); |
(20) 4-bromo-2,5-dimethoxyamphetamine
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(4-bromo-2,5-dimethoxy-alpha-methylphenethylamine;
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4-bromo-2,5-DMA); |
(20.1) 4-Bromo-2,5 dimethoxyphenethylamine.
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Some trade or other names: 2-(4-bromo-
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2,5-dimethoxyphenyl)-1-aminoethane;
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alpha-desmethyl DOB, 2CB, Nexus; |
(21) 4-methoxyamphetamine
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(4-methoxy-alpha-methylphenethylamine;
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paramethoxyamphetamine; PMA); |
(22) (Blank); |
(23) Ethylamine analog of phencyclidine.
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Some trade or other names:
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N-ethyl-1-phenylcyclohexylamine,
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(1-phenylcyclohexyl) ethylamine,
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N-(1-phenylcyclohexyl) ethylamine, cyclohexamine, PCE; |
(24) Pyrrolidine analog of phencyclidine. Some trade |
or other names:
1-(1-phenylcyclohexyl) pyrrolidine, PCPy, |
PHP; |
(25) 5-methoxy-3,4-methylenedioxy-amphetamine; |
(26) 2,5-dimethoxy-4-ethylamphetamine
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(another name: DOET); |
(27) 1-[1-(2-thienyl)cyclohexyl] pyrrolidine
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(another name: TCPy); |
(28) (Blank); |
(29) Thiophene analog of phencyclidine (some trade
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or other names: 1-[1-(2-thienyl)-cyclohexyl]-piperidine;
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2-thienyl analog of phencyclidine; TPCP; TCP); |
(30) Bufotenine (some trade or other names:
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3-(Beta-Dimethylaminoethyl)-5-hydroxyindole;
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3-(2-dimethylaminoethyl)-5-indolol;
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5-hydroxy-N,N-dimethyltryptamine;
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N,N-dimethylserotonin; mappine); |
(31) 1-Pentyl-3-(1-naphthoyl)indole |
Some trade or other names: JWH-018; |
(32) 1-Butyl-3-(1-naphthoyl)indole |
Some trade or other names: JWH-073; |
(33) 1-[(5-fluoropentyl)-1H-indol-3-yl]- |
(2-iodophenyl)methanone |
Some trade or other names: AM-694; |
(34) 2-[(1R,3S)-3-hydroxycyclohexyl]-5- |
(2-methyloctan-2-yl)phenol |
Some trade or other names: CP 47,497 |
and its C6, C8 and C9 homologs; |
(34.5) 2-[(1R,3S)-3-hydroxycyclohexyl]-5- |
(2-methyloctan-2-yl)phenol), where side chain n=5; |
and homologues where side chain n=4, 6, or 7; Some |
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trade or other names: CP 47,497; |
(35) (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3- |
(2-methyloctan-2-yl)-6a,7, |
10,10a-tetrahydrobenzo[c]chromen-1-ol |
Some trade or other names: HU-210; |
(35.5) (6aS,10aS)-9-(hydroxymethyl)-6,6- |
dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a- |
tetrahydrobenzo[c]chromen-1-ol, its isomers, |
salts, and salts of isomers; Some trade or other |
names: HU-210, Dexanabinol; |
(36) Dexanabinol, (6aS,10aS)-9-(hydroxymethyl)- |
6,6-dimethyl-3-(2-methyloctan-2-yl)- |
6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol |
Some trade or other names: HU-211; |
(37) (2-methyl-1-propyl-1H-indol- |
3-yl)-1-naphthalenyl-methanone |
Some trade or other names: JWH-015; |
(38) 4-methoxynaphthalen-1-yl- |
(1-pentylindol-3-yl)methanone |
Some trade or other names: JWH-081; |
(39) 1-Pentyl-3-(4-methyl-1-naphthoyl)indole |
Some trade or other names: JWH-122; |
(40) 2-(2-methylphenyl)-1-(1-pentyl- |
1H-indol-3-yl)-ethanone |
Some trade or other names: JWH-251; |
(41) 1-(2-cyclohexylethyl)-3- |
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(2-methoxyphenylacetyl)indole |
Some trade or other names: RCS-8, BTW-8 and SR-18; |
(42) Any compound structurally derived from |
3-(1-naphthoyl)indole or 1H-indol-3-yl- |
(1-naphthyl)methane by substitution at the |
nitrogen atom of the indole ring by alkyl, haloalkyl, |
alkenyl, cycloalkylmethyl, cycloalkylethyl or |
2-(4-morpholinyl)ethyl whether or not further |
substituted in the indole ring to any extent, whether |
or not substituted in the naphthyl ring to any extent; |
(43) Any compound structurally derived from |
3-(1-naphthoyl)pyrrole by substitution at the nitrogen |
atom of the pyrrole ring by alkyl, haloalkyl, alkenyl, |
cycloalkylmethyl, cycloalkylethyl or |
2-(4-morpholinyl)ethyl, whether or not further |
substituted in the pyrrole ring to any extent, whether |
or not substituted in the naphthyl ring to any extent; |
(44) Any compound structurally derived from |
1-(1-naphthylmethyl)indene by substitution |
at the 3-position of the indene ring by alkyl, haloalkyl, |
alkenyl, cycloalkylmethyl, cycloalkylethyl or |
2-(4-morpholinyl)ethyl whether or not further |
substituted in the indene ring to any extent, whether |
or not substituted in the naphthyl ring to any extent; |
(45) Any compound structurally derived from |
3-phenylacetylindole by substitution at the |
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nitrogen atom of the indole ring with alkyl, haloalkyl, |
alkenyl, cycloalkylmethyl, cycloalkylethyl or |
2-(4-morpholinyl)ethyl, whether or not further |
substituted in the indole ring to any extent, whether |
or not substituted in the phenyl ring to any extent; |
(46) Any compound structurally derived from |
2-(3-hydroxycyclohexyl)phenol by substitution |
at the 5-position of the phenolic ring by alkyl, |
haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl |
or 2-(4-morpholinyl)ethyl, whether or not substituted |
in the cyclohexyl ring to any extent; |
(47) 3,4-Methylenedioxymethcathinone |
Some trade or other names: Methylone; |
(48) 3,4-Methyenedioxypyrovalerone |
Some trade or other names: MDPV; |
(49) 4-Methylmethcathinone |
Some trade or other names: Mephedrone; |
(50) 4-methoxymethcathinone; |
(51) 4-Fluoromethcathinone; |
(52) 3-Fluoromethcathinone; |
(53) 2,5-Dimethoxy-4-(n)-propylthio- |
phenethylamine; |
(54) 5-Methoxy-N,N-diisopropyltryptamine; |
(55) Pentedrone; . |
(56) 4-iodo-2,5-dimethoxy-N-((2-methoxy |
phenyl)methyl)-benzeneethanamine |
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(trade or other name: 25I-NBOMe); |
(57) 4-chloro-2,5-dimethoxy-N-[(2-methoxyphenyl) |
methyl]-benzeneethanamine (trade or other name: |
25C-NBOMe); |
(58) 4-bromo-2,5-dimethoxy-N-[(2-methoxyphenyl) |
methyl]-benzeneethanamine (trade or other name: |
25B-NBOMe). |
(e) Unless specifically excepted or unless listed in |
another
schedule, any material, compound, mixture, or |
preparation which contains
any quantity of the following |
substances having a depressant effect on
the central nervous |
system, including its salts, isomers, and salts of
isomers |
whenever the existence of such salts, isomers, and salts of
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isomers is possible within the specific chemical designation: |
(1) mecloqualone; |
(2) methaqualone; and |
(3) gamma hydroxybutyric acid. |
(f) Unless specifically excepted or unless listed in |
another schedule,
any material, compound, mixture, or |
preparation which contains any quantity
of the following |
substances having a stimulant effect on the central nervous
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system, including its salts, isomers, and salts of isomers: |
(1) Fenethylline; |
(2) N-ethylamphetamine; |
(3) Aminorex (some other names:
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2-amino-5-phenyl-2-oxazoline; aminoxaphen;
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4-5-dihydro-5-phenyl-2-oxazolamine) and its
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salts, optical isomers, and salts of optical isomers; |
(4) Methcathinone (some other names:
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2-methylamino-1-phenylpropan-1-one;
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Ephedrone; 2-(methylamino)-propiophenone;
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alpha-(methylamino)propiophenone; N-methylcathinone;
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methycathinone; Monomethylpropion; UR 1431) and its
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salts, optical isomers, and salts of optical isomers; |
(5) Cathinone (some trade or other names:
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2-aminopropiophenone; alpha-aminopropiophenone;
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2-amino-1-phenyl-propanone; norephedrone); |
(6) N,N-dimethylamphetamine (also known as:
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N,N-alpha-trimethyl-benzeneethanamine;
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N,N-alpha-trimethylphenethylamine); |
(7) (+ or -) cis-4-methylaminorex ((+ or -) cis-
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4,5-dihydro-4-methyl-4-5-phenyl-2-oxazolamine); |
(8) 3,4-Methylenedioxypyrovalerone (MDPV). |
(g) Temporary listing of substances subject to emergency |
scheduling.
Any material, compound, mixture, or preparation |
that contains any quantity
of the following substances: |
(1) N-[1-benzyl-4-piperidyl]-N-phenylpropanamide
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(benzylfentanyl), its optical isomers, isomers, salts,
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and salts of isomers; |
(2) N-[1(2-thienyl)
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methyl-4-piperidyl]-N-phenylpropanamide (thenylfentanyl),
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its optical isomers, salts, and salts of isomers. |
