N-PHENYL-N'-TOLYL-P-PHENYLENEDIAMINE

CC1=CC=C(NC2=CC=C(NC3=CC=CC=C3)C=C2)C=C1

InChIKey=CCDKGPFEBCAAKZ-UHFFFAOYSA-N

InChI=1S/C19H18N2/c1-15-7-9-17(10-8-15)21-19-13-11-18(12-14-19)20-16-5-3-2-4-6-16/h2-14,20-21H,1H3

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 18:20:51 GMT 2025` Edited by `admin` on `Tue Apr 01 18:20:51 GMT 2025`
Record UNII	HX9ZN46AJC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-PHENYL-N'-TOLYL-P-PHENYLENEDIAMINE

Common Name

English

1,4-BENZENEDIAMINE, N1-(4-METHYLPHENYL)-N4-PHENYL-

Preferred Name

English

Code System Code Type Description

PUBCHEM

19763317

Created by admin on Tue Apr 01 18:20:51 GMT 2025 , Edited by admin on Tue Apr 01 18:20:51 GMT 2025

PRIMARY

FDA UNII

HX9ZN46AJC

Created by admin on Tue Apr 01 18:20:51 GMT 2025 , Edited by admin on Tue Apr 01 18:20:51 GMT 2025

PRIMARY

CAS

24124-30-9

Created by admin on Tue Apr 01 18:20:51 GMT 2025 , Edited by admin on Tue Apr 01 18:20:51 GMT 2025

PRIMARY