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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19N
Molecular Weight 273.3716
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Dimethyltriphenylamine

SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C)C=C3

InChI

InChIKey=YWKKLBATUCJUHI-UHFFFAOYSA-N
InChI=1S/C20H19N/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)20-14-10-17(2)11-15-20/h3-15H,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H19N
Molecular Weight 273.3716
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 Tue Apr 01 17:44:45 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:45 GMT 2025
Record UNII
J37MWM8NNF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4?-Dimethyltriphenylamine
Systematic Name English
Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-
Preferred Name English
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine
Systematic Name English
N,N-Bis(4-methylphenyl)aniline
Systematic Name English
Code System Code Type Description
FDA UNII
J37MWM8NNF
Created by admin on Tue Apr 01 17:44:45 GMT 2025 , Edited by admin on Tue Apr 01 17:44:45 GMT 2025
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PUBCHEM
88539
Created by admin on Tue Apr 01 17:44:45 GMT 2025 , Edited by admin on Tue Apr 01 17:44:45 GMT 2025
PRIMARY
CAS
20440-95-3
Created by admin on Tue Apr 01 17:44:45 GMT 2025 , Edited by admin on Tue Apr 01 17:44:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID5066611
Created by admin on Tue Apr 01 17:44:45 GMT 2025 , Edited by admin on Tue Apr 01 17:44:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-822-7
Created by admin on Tue Apr 01 17:44:45 GMT 2025 , Edited by admin on Tue Apr 01 17:44:45 GMT 2025
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