N-(2-Methylphenyl)-N'-phenyl-1,4-benzenediamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H18N2
Molecular Weight	274.3596
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-Methylphenyl)-N'-phenyl-1,4-benzenediamine

Structure Search

SMILES

CC1=CC=CC=C1NC2=CC=C(NC3=CC=CC=C3)C=C2

InChI

InChIKey=QFTSXPJTPSOVJG-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C19H18N2
Molecular Weight	274.3596
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:08:30 GMT 2023` Edited by `admin` on `Fri Dec 15 18:08:30 GMT 2023`
Record UNII	8H5VCG2U3G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2-Methylphenyl)-N'-phenyl-1,4-benzenediamine

Systematic Name

English

1,4-Benzenediamine, N1-(2-methylphenyl)-N4-phenyl-

Systematic Name

English

N-Phenyl-N′-o-tolyl-p-phenylenediamine

Common Name

English

1,4-Benzenediamine, N-(2-methylphenyl)-N'-phenyl-

Systematic Name

English

N1-(2-Methylphenyl)-N4-phenyl-1,4-benzenediamine

Systematic Name

English

Code System Code Type Description

CAS

27173-16-6

Created by admin on Fri Dec 15 18:08:30 GMT 2023 , Edited by admin on Fri Dec 15 18:08:30 GMT 2023

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PUBCHEM

3015360

Created by admin on Fri Dec 15 18:08:30 GMT 2023 , Edited by admin on Fri Dec 15 18:08:30 GMT 2023

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FDA UNII

8H5VCG2U3G

Created by admin on Fri Dec 15 18:08:30 GMT 2023 , Edited by admin on Fri Dec 15 18:08:30 GMT 2023

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EPA CompTox

DTXSID20181643

Created by admin on Fri Dec 15 18:08:30 GMT 2023 , Edited by admin on Fri Dec 15 18:08:30 GMT 2023

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