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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

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

Approval Year

Unknown
149124
Name Type Language
N-(2-Methylphenyl)-N'-phenyl-1,4-benzenediamine
Systematic Name English
N-Phenyl-N?-o-tolyl-p-phenylenediamine
Preferred Name English
1,4-Benzenediamine, N<sup>1</sup>-(2-methylphenyl)-N<sup>4</sup>-phenyl-
Systematic Name English
1,4-Benzenediamine, N-(2-methylphenyl)-N'-phenyl-
Systematic Name English
N<sup>1</sup>-(2-Methylphenyl)-N<sup>4</sup>-phenyl-1,4-benzenediamine
Systematic Name English
Code System Code Type Description
CAS
27173-16-6
Created by admin on Mon Mar 31 19:04:33 GMT 2025 , Edited by admin on Mon Mar 31 19:04:33 GMT 2025
PRIMARY
PUBCHEM
3015360
Created by admin on Mon Mar 31 19:04:33 GMT 2025 , Edited by admin on Mon Mar 31 19:04:33 GMT 2025
PRIMARY
FDA UNII
8H5VCG2U3G
Created by admin on Mon Mar 31 19:04:33 GMT 2025 , Edited by admin on Mon Mar 31 19:04:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID20181643
Created by admin on Mon Mar 31 19:04:33 GMT 2025 , Edited by admin on Mon Mar 31 19:04:33 GMT 2025
PRIMARY
NIH
NCATS
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