M-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(Cl)=CC=C1

InChI

InChIKey=ORWQJKNRYUIFJU-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Dopamine transporter 183 Target ID: CHEMBL238 Sources: https://pubmed.ncbi.nlm.nih.gov/24944732	Activator 1447		11.8 nM [EC50]
Serotonin transporter 183 Target ID: CHEMBL228 Sources: https://pubmed.ncbi.nlm.nih.gov/24944732	Activator 1447		120.0 nM [EC50]

Name

Type

Language

(±)-3-CHLOROAMPHETAMINE

Preferred Name

English

M-CHLOROAMPHETAMINE

Common Name

English

BENZENEETHANAMINE, 3-CHLORO-.ALPHA.-METHYL-

Systematic Name

English

PHENETHYLAMINE, M-CHLORO-.ALPHA.-METHYL-

Systematic Name

English

3-CHLORAMPHETAMINE

Common Name

English

3-CHLORO-.ALPHA.-METHYLBENZENEETHANAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

8V8DE89CJE

Created by admin on Wed Apr 02 11:27:34 GMT 2025 , Edited by admin on Wed Apr 02 11:27:34 GMT 2025

PRIMARY

EPA CompTox

DTXSID501043400

Created by admin on Wed Apr 02 11:27:34 GMT 2025 , Edited by admin on Wed Apr 02 11:27:34 GMT 2025

PRIMARY

CAS

32560-59-1

Created by admin on Wed Apr 02 11:27:34 GMT 2025 , Edited by admin on Wed Apr 02 11:27:34 GMT 2025

PRIMARY

PUBCHEM

20027470

Created by admin on Wed Apr 02 11:27:34 GMT 2025 , Edited by admin on Wed Apr 02 11:27:34 GMT 2025

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SUBSTANCE RECORD


					8V8DE89CJE

M-CHLOROAMPHETAMINE