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

Structure Search

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

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Indolethylamine N-methyltransferase 2 Target ID: CHEMBL2131 Sources: https://www.ncbi.nlm.nih.gov/pubmed/5553744	Inhibitor 8297

PubMed

Title	Date	PubMed

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:21:45 GMT 2023` Edited by `admin` on `Sat Dec 16 11:21:45 GMT 2023`
Record UNII	00Q9Z0HNOQ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-CHLOROAMPHETAMINE

Systematic 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

Code System Code Type Description

EPA CompTox

DTXSID40943523

Created by admin on Sat Dec 16 11:21:45 GMT 2023 , Edited by admin on Sat Dec 16 11:21:45 GMT 2023

PRIMARY

CAS

21193-23-7

Created by admin on Sat Dec 16 11:21:45 GMT 2023 , Edited by admin on Sat Dec 16 11:21:45 GMT 2023

PRIMARY

FDA UNII

00Q9Z0HNOQ

Created by admin on Sat Dec 16 11:21:45 GMT 2023 , Edited by admin on Sat Dec 16 11:21:45 GMT 2023

PRIMARY

PUBCHEM

152331

Created by admin on Sat Dec 16 11:21:45 GMT 2023 , Edited by admin on Sat Dec 16 11:21:45 GMT 2023

PRIMARY

Related Record Type Details


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2-CHLOROAMPHETAMINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT