N,N'-DI-O-TOLYL-P-PHENYLENE DIAMINE

CC1=CC=CC=C1NC2=CC=C(NC3=CC=CC=C3C)C=C2

InChIKey=MDZBMZIJIUEQJS-UHFFFAOYSA-N

InChI=1S/C20H20N2/c1-15-7-3-5-9-19(15)21-17-11-13-18(14-12-17)22-20-10-6-4-8-16(20)2/h3-14,21-22H,1-2H3

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:56:10 GMT 2025` Edited by `admin` on `Tue Apr 01 18:56:10 GMT 2025`
Record UNII	T99Y2A9GW6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,4-BENZENEDIAMINE, N,N'-BIS(2-METHYLPHENYL)-

Preferred Name

English

N,N'-DI-O-TOLYL-P-PHENYLENE DIAMINE

Systematic Name

English

N,N'-BIS(2-METHYLPHENYL)BENZENE-1,4-DIAMINE

Systematic Name

English

N1,N4-BIS(2-METHYLPHENYL)-1,4-BENZENEDIAMINE

Systematic Name

English

P-PHENYLENEDIAMINE, N,N'-DI-(O-TOLYL)-

Systematic Name

English

1-N,4-N-BIS(2-METHYLPHENYL)BENZENE-1,4-DIAMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

84756