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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 N,N-Dimethyl-4-(diphenylmethyl)aniline

SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=CMWPUDHQIUJSCD-UHFFFAOYSA-N
InChI=1S/C21H21N/c1-22(2)20-15-13-19(14-16-20)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N-Dimethyl-4-(diphenylmethyl)aniline
Common Name English
4-Dimethylaminotriphenylmethane
Systematic Name English
4-(Diphenylmethyl)-N,N-dimethylbenzenamine
Systematic Name English
p-Toluidine, N,N-dimethyl-alpha,alpha-diphenyl-
Systematic Name English
NSC-41395
Code English
Benzenamine, 4-(diphenylmethyl)-N,N-dimethyl-
Systematic Name English
Aniline, N,N-dimethyl-4-(diphenylmethyl)-
Systematic Name English
Code System Code Type Description
NSC
41395
Created by admin on Sat Dec 16 13:08:18 GMT 2023 , Edited by admin on Sat Dec 16 13:08:18 GMT 2023
PRIMARY
PUBCHEM
26316
Created by admin on Sat Dec 16 13:08:18 GMT 2023 , Edited by admin on Sat Dec 16 13:08:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID00160739
Created by admin on Sat Dec 16 13:08:18 GMT 2023 , Edited by admin on Sat Dec 16 13:08:18 GMT 2023
PRIMARY
CAS
13865-57-1
Created by admin on Sat Dec 16 13:08:18 GMT 2023 , Edited by admin on Sat Dec 16 13:08:18 GMT 2023
PRIMARY
FDA UNII
282VSM22QF
Created by admin on Sat Dec 16 13:08:18 GMT 2023 , Edited by admin on Sat Dec 16 13:08:18 GMT 2023
PRIMARY
NIH
NCATS
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