Di-o-tolylamine

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

InChIKey=WONYVCKUEUULQN-UHFFFAOYSA-N

InChI=1S/C14H15N/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10,15H,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 16:27:40 GMT 2025` Edited by `admin` on `Tue Apr 01 16:27:40 GMT 2025`
Record UNII	Z85R348N7C
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Di-o-tolylamine

Systematic Name

English

2,2?-Dimethyldiphenylamine

Preferred Name

English

2-Methyl-N-(2-methylphenyl)benzenamine

Systematic Name

English

Benzenamine, 2-methyl-N-(2-methylphenyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

136423

Created by admin on Tue Apr 01 16:27:40 GMT 2025 , Edited by admin on Tue Apr 01 16:27:40 GMT 2025

PRIMARY

FDA UNII

Z85R348N7C

Created by admin on Tue Apr 01 16:27:40 GMT 2025 , Edited by admin on Tue Apr 01 16:27:40 GMT 2025

PRIMARY

CAS

76434-14-5

Created by admin on Tue Apr 01 16:27:40 GMT 2025 , Edited by admin on Tue Apr 01 16:27:40 GMT 2025

PRIMARY