|
| | 97TH GENERAL ASSEMBLY
State of Illinois
2011 and 2012 HB3486 Introduced 2/24/2011, by Rep. Tom Cross - Dennis M. Reboletti SYNOPSIS AS INTRODUCED: |
| 720 ILCS 570/204 | from Ch. 56 1/2, par. 1204 |
|
Amends the Illinois Controlled Substances Act. Includes certain derivatives of cathinone as Schedule I controlled substances.
|
| |
| | | CORRECTIONAL BUDGET AND IMPACT NOTE ACT MAY APPLY | |
| | A BILL FOR |
|
|
| | HB3486 | | LRB097 08349 RLC 51314 b |
|
|
1 | | AN ACT concerning criminal law.
|
2 | | Be it enacted by the People of the State of Illinois,
|
3 | | represented in the General Assembly:
|
4 | | Section 5. The Illinois Controlled Substances Act is |
5 | | amended by changing Section 204 as follows: |
6 | | (720 ILCS 570/204) (from Ch. 56 1/2, par. 1204) |
7 | | Sec. 204. (a) The controlled substances listed in this |
8 | | Section are
included in Schedule I. |
9 | | (b) Unless specifically excepted or unless listed in |
10 | | another
schedule, any of the following opiates, including their |
11 | | isomers,
esters, ethers, salts, and salts of isomers, esters, |
12 | | and ethers,
whenever the existence of such isomers, esters, |
13 | | ethers and salts is
possible within the specific chemical |
14 | | designation: |
15 | | (1) Acetylmethadol; |
16 | | (1.1) Acetyl-alpha-methylfentanyl |
17 | | (N-[1-(1-methyl-2-phenethyl)-
|
18 | | 4-piperidinyl]-N-phenylacetamide); |
19 | | (2) Allylprodine; |
20 | | (3) Alphacetylmethadol, except
|
21 | | levo-alphacetylmethadol (also known as levo-alpha-
|
22 | | acetylmethadol, levomethadyl acetate, or LAAM); |
23 | | (4) Alphameprodine; |
|
| | HB3486 | - 2 - | LRB097 08349 RLC 51314 b |
|
|
1 | | (5) Alphamethadol; |
2 | | (6) Alpha-methylfentanyl
|
3 | | (N-(1-alpha-methyl-beta-phenyl) ethyl-4-piperidyl)
|
4 | | propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-
|
5 | | propanilido) piperidine; |
6 | | (6.1) Alpha-methylthiofentanyl
|
7 | | (N-[1-methyl-2-(2-thienyl)ethyl-
|
8 | | 4-piperidinyl]-N-phenylpropanamide); |
9 | | (7) 1-methyl-4-phenyl-4-propionoxypiperidine (MPPP); |
10 | | (7.1) PEPAP
|
11 | | (1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine); |
12 | | (8) Benzethidine; |
13 | | (9) Betacetylmethadol; |
14 | | (9.1) Beta-hydroxyfentanyl
|
15 | | (N-[1-(2-hydroxy-2-phenethyl)-
|
16 | | 4-piperidinyl]-N-phenylpropanamide); |
17 | | (10) Betameprodine; |
18 | | (11) Betamethadol; |
19 | | (12) Betaprodine; |
20 | | (13) Clonitazene; |
21 | | (14) Dextromoramide; |
22 | | (15) Diampromide; |
23 | | (16) Diethylthiambutene; |
24 | | (17) Difenoxin; |
25 | | (18) Dimenoxadol; |
26 | | (19) Dimepheptanol; |
|
| | HB3486 | - 3 - | LRB097 08349 RLC 51314 b |
|
|
1 | | (20) Dimethylthiambutene; |
2 | | (21) Dioxaphetylbutyrate; |
3 | | (22) Dipipanone; |
4 | | (23) Ethylmethylthiambutene; |
5 | | (24) Etonitazene; |
6 | | (25) Etoxeridine; |
7 | | (26) Furethidine; |
8 | | (27) Hydroxpethidine; |
9 | | (28) Ketobemidone; |
10 | | (29) Levomoramide; |
11 | | (30) Levophenacylmorphan; |
12 | | (31) 3-Methylfentanyl
|
13 | | (N-[3-methyl-1-(2-phenylethyl)-
|
14 | | 4-piperidyl]-N-phenylpropanamide); |
15 | | (31.1) 3-Methylthiofentanyl
|
16 | | (N-[(3-methyl-1-(2-thienyl)ethyl-
|
17 | | 4-piperidinyl]-N-phenylpropanamide); |
18 | | (32) Morpheridine; |
19 | | (33) Noracymethadol; |
20 | | (34) Norlevorphanol; |
21 | | (35) Normethadone; |
22 | | (36) Norpipanone; |
23 | | (36.1) Para-fluorofentanyl
|
24 | | (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-
|
25 | | 4-piperidinyl]propanamide); |
26 | | (37) Phenadoxone; |
|
| | HB3486 | - 4 - | LRB097 08349 RLC 51314 b |
|
|
1 | | (38) Phenampromide; |
2 | | (39) Phenomorphan; |
3 | | (40) Phenoperidine; |
4 | | (41) Piritramide; |
5 | | (42) Proheptazine; |
6 | | (43) Properidine; |
7 | | (44) Propiram; |
8 | | (45) Racemoramide; |
9 | | (45.1) Thiofentanyl
|
10 | | (N-phenyl-N-[1-(2-thienyl)ethyl-
|
11 | | 4-piperidinyl]-propanamide); |
12 | | (46) Tilidine; |
13 | | (47) Trimeperidine; |
14 | | (48) Beta-hydroxy-3-methylfentanyl (other name:
|
15 | | N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-
|
16 | | N-phenylpropanamide). |
17 | | (c) Unless specifically excepted or unless listed in |
18 | | another
schedule, any of the following opium derivatives, its |
19 | | salts, isomers
and salts of isomers, whenever the existence of |
20 | | such salts, isomers and
salts of isomers is possible within the |
21 | | specific chemical designation: |
22 | | (1) Acetorphine; |
23 | | (2) Acetyldihydrocodeine; |
24 | | (3) Benzylmorphine; |
25 | | (4) Codeine methylbromide; |
26 | | (5) Codeine-N-Oxide; |
|
| | HB3486 | - 5 - | LRB097 08349 RLC 51314 b |
|
|
1 | | (6) Cyprenorphine; |
2 | | (7) Desomorphine; |
3 | | (8) Diacetyldihydromorphine (Dihydroheroin); |
4 | | (9) Dihydromorphine; |
5 | | (10) Drotebanol; |
6 | | (11) Etorphine (except hydrochloride salt); |
7 | | (12) Heroin; |
8 | | (13) Hydromorphinol; |
9 | | (14) Methyldesorphine; |
10 | | (15) Methyldihydromorphine; |
11 | | (16) Morphine methylbromide; |
12 | | (17) Morphine methylsulfonate; |
13 | | (18) Morphine-N-Oxide; |
14 | | (19) Myrophine; |
15 | | (20) Nicocodeine; |
16 | | (21) Nicomorphine; |
17 | | (22) Normorphine; |
18 | | (23) Pholcodine; |
19 | | (24) Thebacon. |
20 | | (d) Unless specifically excepted or unless listed in |
21 | | another
schedule, any material, compound, mixture, or |
22 | | preparation which contains
any quantity of the following |
23 | | hallucinogenic substances, or which
contains any of its salts, |
24 | | isomers and salts of isomers, whenever the
existence of such |
25 | | salts, isomers, and salts of isomers is possible
within the |
26 | | specific chemical designation (for the purposes of this
|
|
| | HB3486 | - 6 - | LRB097 08349 RLC 51314 b |
|
|
1 | | paragraph only, the term "isomer" includes the optical, |
2 | | position and
geometric isomers): |
3 | | (1) 3,4-methylenedioxyamphetamine
|
4 | | (alpha-methyl,3,4-methylenedioxyphenethylamine,
|
5 | | methylenedioxyamphetamine, MDA); |
6 | | (1.1) Alpha-ethyltryptamine
|
7 | | (some trade or other names: etryptamine;
|
8 | | MONASE; alpha-ethyl-1H-indole-3-ethanamine;
|
9 | | 3-(2-aminobutyl)indole; a-ET; and AET); |
10 | | (2) 3,4-methylenedioxymethamphetamine (MDMA); |
11 | | (2.1) 3,4-methylenedioxy-N-ethylamphetamine
|
12 | | (also known as: N-ethyl-alpha-methyl-
|
13 | | 3,4(methylenedioxy) Phenethylamine, N-ethyl MDA, MDE,
|
14 | | and MDEA); |
15 | | (2.2) N-Benzylpiperazine (BZP); |
16 | | (3) 3-methoxy-4,5-methylenedioxyamphetamine, (MMDA); |
17 | | (4) 3,4,5-trimethoxyamphetamine (TMA); |
18 | | (5) (Blank); |
19 | | (6) Diethyltryptamine (DET); |
20 | | (7) Dimethyltryptamine (DMT); |
21 | | (8) 4-methyl-2,5-dimethoxyamphetamine (DOM, STP); |
22 | | (9) Ibogaine (some trade and other names:
|
23 | | 7-ethyl-6,6,beta,7,8,9,10,12,13-octahydro-2-methoxy-
|
24 | | 6,9-methano-5H-pyrido [1',2':1,2] azepino [5,4-b]
|
25 | | indole; Tabernanthe iboga); |
26 | | (10) Lysergic acid diethylamide; |
|
| | HB3486 | - 7 - | LRB097 08349 RLC 51314 b |
|
|
1 | | (10.5) Salvia divinorum (meaning all parts of the plant |
2 | | presently classified
botanically as Salvia divinorum, |
3 | | whether growing or not, the
seeds thereof, any extract from |
4 | | any part of that plant, and every compound,
manufacture, |
5 | | salts, isomers, and salts of
isomers whenever the existence |
6 | | of such salts, isomers, and salts of
isomers is possible |
7 | | within the specific chemical designation, derivative, |
8 | | mixture, or preparation of that plant, its
seeds or |
9 | | extracts);
|
10 | | (11) 3,4,5-trimethoxyphenethylamine (Mescaline); |
11 | | (12) Peyote (meaning all parts of the plant presently |
12 | | classified
botanically as Lophophora williamsii
Lemaire, |
13 | | whether growing or not, the
seeds thereof, any extract from |
14 | | any part of that plant, and every compound,
manufacture, |
15 | | salts, derivative, mixture, or preparation of that plant, |
16 | | its
seeds or extracts); |
17 | | (13) N-ethyl-3-piperidyl benzilate (JB 318); |
18 | | (14) N-methyl-3-piperidyl benzilate; |
19 | | (14.1) N-hydroxy-3,4-methylenedioxyamphetamine
|
20 | | (also known as N-hydroxy-alpha-methyl-
|
21 | | 3,4(methylenedioxy)phenethylamine and N-hydroxy MDA); |
22 | | (15) Parahexyl; some trade or other names:
|
23 | | 3-hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-
|
24 | | dibenzo (b,d) pyran; Synhexyl; |
25 | | (16) Psilocybin; |
26 | | (17) Psilocyn; |
|
| | HB3486 | - 8 - | LRB097 08349 RLC 51314 b |
|
|
1 | | (18) Alpha-methyltryptamine (AMT); |
2 | | (19) 2,5-dimethoxyamphetamine
|
3 | | (2,5-dimethoxy-alpha-methylphenethylamine; 2,5-DMA); |
4 | | (20) 4-bromo-2,5-dimethoxyamphetamine
|
5 | | (4-bromo-2,5-dimethoxy-alpha-methylphenethylamine;
|
6 | | 4-bromo-2,5-DMA); |
7 | | (20.1) 4-Bromo-2,5 dimethoxyphenethylamine.
|
8 | | Some trade or other names: 2-(4-bromo-
|
9 | | 2,5-dimethoxyphenyl)-1-aminoethane;
|
10 | | alpha-desmethyl DOB, 2CB, Nexus; |
11 | | (21) 4-methoxyamphetamine
|
12 | | (4-methoxy-alpha-methylphenethylamine;
|
13 | | paramethoxyamphetamine; PMA); |
14 | | (22) (Blank); |
15 | | (23) Ethylamine analog of phencyclidine.
|
16 | | Some trade or other names:
|
17 | | N-ethyl-1-phenylcyclohexylamine,
|
18 | | (1-phenylcyclohexyl) ethylamine,
|
19 | | N-(1-phenylcyclohexyl) ethylamine, cyclohexamine, PCE; |
20 | | (24) Pyrrolidine analog of phencyclidine. Some trade |
21 | | or other names:
1-(1-phenylcyclohexyl) pyrrolidine, PCPy, |
22 | | PHP; |
23 | | (25) 5-methoxy-3,4-methylenedioxy-amphetamine; |
24 | | (26) 2,5-dimethoxy-4-ethylamphetamine
|
25 | | (another name: DOET); |
26 | | (27) 1-[1-(2-thienyl)cyclohexyl] pyrrolidine
|
|
| | HB3486 | - 9 - | LRB097 08349 RLC 51314 b |
|
|
1 | | (another name: TCPy); |
2 | | (28) (Blank); |
3 | | (29) Thiophene analog of phencyclidine (some trade
|
4 | | or other names: 1-[1-(2-thienyl)-cyclohexyl]-piperidine;
|
5 | | 2-thienyl analog of phencyclidine; TPCP; TCP); |
6 | | (30) Bufotenine (some trade or other names:
|
7 | | 3-(Beta-Dimethylaminoethyl)-5-hydroxyindole;
|
8 | | 3-(2-dimethylaminoethyl)-5-indolol;
|
9 | | 5-hydroxy-N,N-dimethyltryptamine;
|
10 | | N,N-dimethylserotonin; mappine); |
11 | | (31) 1-Pentyl-3-(1-naphthoyl)indole |
12 | | Some trade or other names: JWH-018; |
13 | | (32) 1-Butyl-3-(1-naphthoyl)indole |
14 | | Some trade or other names: JWH-073. |
15 | | (e) Unless specifically excepted or unless listed in |
16 | | another
schedule, any material, compound, mixture, or |
17 | | preparation which contains
any quantity of the following |
18 | | substances having a depressant effect on
the central nervous |
19 | | system, including its salts, isomers, and salts of
isomers |
20 | | whenever the existence of such salts, isomers, and salts of
|
21 | | isomers is possible within the specific chemical designation: |
22 | | (1) mecloqualone; |
23 | | (2) methaqualone; and |
24 | | (3) gamma hydroxybutyric acid. |
25 | | (f) Unless specifically excepted or unless listed in |
26 | | another schedule,
any material, compound, mixture, or |
|
| | HB3486 | - 10 - | LRB097 08349 RLC 51314 b |
|
|
1 | | preparation which contains any quantity
of the following |
2 | | substances having a stimulant effect on the central nervous
|
3 | | system, including its salts, isomers, and salts of isomers: |
4 | | (1) Fenethylline; |
5 | | (2) N-ethylamphetamine; |
6 | | (3) Aminorex (some other names:
|
7 | | 2-amino-5-phenyl-2-oxazoline; aminoxaphen;
|
8 | | 4-5-dihydro-5-phenyl-2-oxazolamine) and its
|
9 | | salts, optical isomers, and salts of optical isomers; |
10 | | (4) Methcathinone (some other names:
|
11 | | 2-methylamino-1-phenylpropan-1-one;
|
12 | | Ephedrone; 2-(methylamino)-propiophenone;
|
13 | | alpha-(methylamino)propiophenone; N-methylcathinone;
|
14 | | methycathinone; Monomethylpropion; UR 1431) and its
|
15 | | salts, optical isomers, and salts of optical isomers; |
16 | | (5) Cathinone (some trade or other names:
|
17 | | 2-aminopropiophenone; alpha-aminopropiophenone;
|
18 | | 2-amino-1-phenyl-propanone; norephedrone) or a |
19 | | derivative of cathinone, including any compound |
20 | | (not being bupropion, diethylpropion or |
21 | | pyrovalerone) structurally derived from 2-amino- |
22 | | 1-phenyl-1-propanone by modification in any of |
23 | | the following ways: |
24 | | (i) by substitution in the phenyl ring |
25 | | to any extent with alkyl, alkoxy, alkylenedioxy, |
26 | | haloalkyl or halide substituents, whether |
|
| | HB3486 | - 11 - | LRB097 08349 RLC 51314 b |
|
|
1 | | or not further substituted in the phenyl ring |
2 | | by one or more other univalent substituents; |
3 | | (ii) by substitution at the 3-position |
4 | | with an alkyl substituent; |
5 | | (iii) by substitution at the nitrogen atom |
6 | | with alkyl or dialkyl groups, or by inclusion of the |
7 | | nitrogen atom in a cyclic structure ; |
8 | | (6) N,N-dimethylamphetamine (also known as:
|
9 | | N,N-alpha-trimethyl-benzeneethanamine;
|
10 | | N,N-alpha-trimethylphenethylamine); |
11 | | (7) (+ or -) cis-4-methylaminorex ((+ or -) cis-
|
12 | | 4,5-dihydro-4-methyl-4-5-phenyl-2-oxazolamine). |
13 | | (g) Temporary listing of substances subject to emergency |
14 | | scheduling.
Any material, compound, mixture, or preparation |
15 | | that contains any quantity
of the following substances: |
16 | | (1) N-[1-benzyl-4-piperidyl]-N-phenylpropanamide
|
17 | | (benzylfentanyl), its optical isomers, isomers, salts,
|
18 | | and salts of isomers; |
19 | | (2) N-[1(2-thienyl)
|
20 | | methyl-4-piperidyl]-N-phenylpropanamide (thenylfentanyl),
|
21 | | its optical isomers, salts, and salts of isomers. |
22 | | (Source: P.A. 95-239, eff. 1-1-08; 95-331, eff. 8-21-07; |
23 | | 96-347, eff. 1-1-10; 96-1285, eff. 1-1-11.)
|