2-CHLOROAMPHETAMINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H12ClN
Molecular Weight	169.651
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC(N)CC1=CC=CC=C1Cl

InChI

InChIKey=IQHHOHJDIZRBGM-UHFFFAOYSA-N

InChI=1S/C9H12ClN/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5,7H,6,11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H12ClN
Molecular Weight	169.651
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Indolethylamine N-methyltransferase 2	Inhibitor 8,504

PubMed

PubMed

Title	Date	PubMed
No data available in table

Substance Class	Chemical
Record UNII	00Q9Z0HNOQ
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

(±)-2-CHLOROAMPHETAMINE

Preferred Name

English

2-CHLOROAMPHETAMINE

Systematic Name

English

2-CHLORO-.ALPHA.-METHYLPHENETHYLAMINE

Systematic Name

English

2-CHLOROAMPHETAMINE, (±)-

Systematic Name

English

BENZENEETHANAMINE, 2-CHLORO-.ALPHA.-METHYL-

Systematic Name

English

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Code System

Code

Type

Description

EPA CompTox

DTXSID40943523

PRIMARY

CAS

21193-23-7

PRIMARY

FDA UNII

00Q9Z0HNOQ

PRIMARY

PUBCHEM

152331

PRIMARY

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Related Record

Type

Details


					D3W7H22D7O

2-CHLOROAMPHETAMINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT

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