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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N4
Molecular Weight 254.3302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[[4-(dimethylamino)phenyl]diazenyl]-n-methylaniline

SMILES

CNC1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)N(C)C

InChI

InChIKey=YQNJAUXLJFAUHD-ISLYRVAYSA-N
InChI=1S/C15H18N4/c1-16-12-4-6-13(7-5-12)17-18-14-8-10-15(11-9-14)19(2)3/h4-11,16H,1-3H3/b18-17+

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[[4-(dimethylamino)phenyl]diazenyl]-n-methylaniline
Systematic Name English
Aniline, N,N,N?-trimethyl-4,4?-azodi-
Preferred Name English
N,N-Dimethyl-4-[(1E)-2-[4-(methylamino)phenyl]diazenyl]benzenamine
Systematic Name English
(N?,N?-Dimethyl-4?-amino)-N-methyl-4-aminoazobenzene
Systematic Name English
Benzenamine, N,N-dimethyl-4-[(1E)-2-[4-(methylamino)phenyl]diazenyl]-
Systematic Name English
Benzenamine, N,N-dimethyl-4-[2-[4-(methylamino)phenyl]diazenyl]-
Systematic Name English
N,N-Dimethyl-4-[2-[4-(methylamino)phenyl]diazenyl]benzenamine
Systematic Name English
4-(Dimethylamino)-4?-(methylamino)azobenzene
Systematic Name English
DAMAB
Common Name English
Code System Code Type Description
FDA UNII
KMP9DVB6A3
Created by admin on Mon Mar 31 19:23:01 GMT 2025 , Edited by admin on Mon Mar 31 19:23:01 GMT 2025
PRIMARY
CAS
33804-49-8
Created by admin on Mon Mar 31 19:23:01 GMT 2025 , Edited by admin on Mon Mar 31 19:23:01 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID101041169
Created by admin on Mon Mar 31 19:23:01 GMT 2025 , Edited by admin on Mon Mar 31 19:23:01 GMT 2025
PRIMARY
CAS
220116-64-3
Created by admin on Mon Mar 31 19:23:01 GMT 2025 , Edited by admin on Mon Mar 31 19:23:01 GMT 2025
PRIMARY