6-CHLORO-2,3-DIAMINOTOLUENE

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

InChIKey=MJASWYJHGMJHER-UHFFFAOYSA-N

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:28:16 GMT 2025` Edited by `admin` on `Wed Apr 02 11:28:16 GMT 2025`
Record UNII	YJ4RCR5WCS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-CHLORO-2,3-DIAMINOTOLUENE

Systematic Name

English

1,2-BENZENEDIAMINE, 4-CHLORO-3-METHYL-

Preferred Name

English

Code System Code Type Description

CAS

673487-36-0

Created by admin on Wed Apr 02 11:28:16 GMT 2025 , Edited by admin on Wed Apr 02 11:28:16 GMT 2025

PRIMARY

EPA CompTox

DTXSID60618645

Created by admin on Wed Apr 02 11:28:16 GMT 2025 , Edited by admin on Wed Apr 02 11:28:16 GMT 2025

PRIMARY

PUBCHEM

21835873

Created by admin on Wed Apr 02 11:28:16 GMT 2025 , Edited by admin on Wed Apr 02 11:28:16 GMT 2025

PRIMARY

FDA UNII

YJ4RCR5WCS

Created by admin on Wed Apr 02 11:28:16 GMT 2025 , Edited by admin on Wed Apr 02 11:28:16 GMT 2025

PRIMARY

Related Record Type Details


					FC58AVV3PW

SALT/SOLVATE -> PARENT

Amount: