N-(4-CHLOROPHENYL)BENZENE-1,2-DIAMINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H11ClN2
Molecular Weight	218.682
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(4-CHLOROPHENYL)BENZENE-1,2-DIAMINE

Structure Search

SMILES

NC1=C(NC2=CC=C(Cl)C=C2)C=CC=C1

InChI

InChIKey=WEUBIWJPIRTWDF-UHFFFAOYSA-N

InChI=1S/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE

Preferred Name

English

N-(4-CHLOROPHENYL)BENZENE-1,2-DIAMINE

Systematic Name

English

1,2-BENZENEDIAMINE, N1-(4-CHLOROPHENYL)-

Systematic Name

English

1,2-BENZENEDIAMINE, N-(4-CHLOROPHENYL)-

Systematic Name

English

2-N-(4-CHLOROPHENYL)BENZENE-1,2-DIAMINE

Systematic Name

English

N1-(4-CHLOROPHENYL)-1,2-BENZENEDIAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

P7C6565WVL

Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025

PRIMARY

CHEMBL

3637787

Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025

PRIMARY

PUBCHEM

522323

Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025

PRIMARY

CAS

68817-71-0

Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025

PRIMARY

EPA CompTox

DTXSID30218919

Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025

PRIMARY

ECHA (EC/EINECS)

272-391-8

Created by admin on Wed Apr 02 10:25:39 GMT 2025 , Edited by admin on Wed Apr 02 10:25:39 GMT 2025

PRIMARY

SUBSTANCE RECORD


					P7C6565WVL

N-(4-CHLOROPHENYL)BENZENE-1,2-DIAMINE