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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-PHENYL-N'-TOLYL-P-PHENYLENEDIAMINE

SMILES

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

InChI

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

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 Sat Dec 16 12:07:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:33 GMT 2023
Record UNII
HX9ZN46AJC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PHENYL-N'-TOLYL-P-PHENYLENEDIAMINE
Common Name English
1,4-BENZENEDIAMINE, N1-(4-METHYLPHENYL)-N4-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
19763317
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY
FDA UNII
HX9ZN46AJC
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY
CAS
24124-30-9
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY