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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21N
Molecular Weight 287.3981
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-N,N-bis(4-methylphenyl)benzenamine

SMILES

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

InChI

InChIKey=YXYUIABODWXVIK-UHFFFAOYSA-N
InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3

HIDE SMILES / InChI

Molecular Formula C21H21N
Molecular Weight 287.3981
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 19:04:36 GMT 2025
Edited
by admin
on Tue Apr 01 19:04:36 GMT 2025
Record UNII
PD3W5YWX52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-
Preferred Name English
4-Methyl-N,N-bis(4-methylphenyl)benzenamine
Systematic Name English
N,N-Bis(p-tolyl)-p-toluidine
Systematic Name English
Tri(4-methylphenyl)amine
Systematic Name English
Tris(p-methylphenyl)amine
Systematic Name English
N,N,N-Tri(4-methylphenyl)amine
Systematic Name English
N,N,N-Tris(4-methylphenyl)amine
Systematic Name English
Tris(4-methylphenyl)amine
Systematic Name English
Tris(p-tolyl)amine
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
214-595-1
Created by admin on Tue Apr 01 19:04:36 GMT 2025 , Edited by admin on Tue Apr 01 19:04:36 GMT 2025
PRIMARY
PUBCHEM
70873
Created by admin on Tue Apr 01 19:04:36 GMT 2025 , Edited by admin on Tue Apr 01 19:04:36 GMT 2025
PRIMARY
FDA UNII
PD3W5YWX52
Created by admin on Tue Apr 01 19:04:36 GMT 2025 , Edited by admin on Tue Apr 01 19:04:36 GMT 2025
PRIMARY
CAS
1159-53-1
Created by admin on Tue Apr 01 19:04:36 GMT 2025 , Edited by admin on Tue Apr 01 19:04:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID6061573
Created by admin on Tue Apr 01 19:04:36 GMT 2025 , Edited by admin on Tue Apr 01 19:04:36 GMT 2025
PRIMARY