2-Chloro-5-methyl-1,4-benzenediamine

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H9ClN2
Molecular Weight	156.613
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloro-5-methyl-1,4-benzenediamine

Structure Search

SMILES

CC1=CC(N)=C(Cl)C=C1N

InChI

InChIKey=CPCPKQUNFFHAIZ-UHFFFAOYSA-N

InChI=1S/C7H9ClN2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,9-10H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-Chloro-5-methyl-1,4-benzenediamine

Systematic Name

English

5-Chloro-2-methyl-1,4-phenylenediamine

Systematic Name

English

2-Chloro-5-methyl-p-phenylenediamine

Systematic Name

English

Toluene-2,5-diamine, 4-chloro-

Common Name

English

1,4-Benzenediamine, 2-chloro-5-methyl-

Systematic Name

English

2-Chloro-5-methylbenzene-1,4-diamine

Systematic Name

English

2,5-Diamino-4-chlorotoluene

Systematic Name

English

1,4-Diamino-2-methyl-5-chlorobenzene

Systematic Name

English

2-Methyl-5-chloro-1,4-diaminobenzene

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

226-162-4

Created by admin on Sat Dec 16 19:36:52 GMT 2023 , Edited by admin on Sat Dec 16 19:36:52 GMT 2023

PRIMARY

FDA UNII

AF4G7SV2Y3

Created by admin on Sat Dec 16 19:36:52 GMT 2023 , Edited by admin on Sat Dec 16 19:36:52 GMT 2023

PRIMARY

EPA CompTox

DTXSID50201146

Created by admin on Sat Dec 16 19:36:52 GMT 2023 , Edited by admin on Sat Dec 16 19:36:52 GMT 2023

PRIMARY

PUBCHEM

79193

Created by admin on Sat Dec 16 19:36:52 GMT 2023 , Edited by admin on Sat Dec 16 19:36:52 GMT 2023

PRIMARY

CAS

5307-03-9

Created by admin on Sat Dec 16 19:36:52 GMT 2023 , Edited by admin on Sat Dec 16 19:36:52 GMT 2023

PRIMARY

SUBSTANCE RECORD


					AF4G7SV2Y3

2-Chloro-5-methyl-1,4-benzenediamine