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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N3
Molecular Weight 225.289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-P-(O-TOLYLAZO)ANILINE

SMILES

CNC1=CC=C(C=C1)\N=N\C2=CC=CC=C2C

InChI

InChIKey=IMQXTMXYZWSMNB-WUKNDPDISA-N
InChI=1S/C14H15N3/c1-11-5-3-4-6-14(11)17-16-13-9-7-12(15-2)8-10-13/h3-10,15H,1-2H3/b17-16+

HIDE SMILES / InChI

Molecular Formula C14H15N3
Molecular Weight 225.289
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:40:07 GMT 2023
Edited
by admin
on Fri Dec 15 19:40:07 GMT 2023
Record UNII
V7BM7ZY8X8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-P-(O-TOLYLAZO)ANILINE
Systematic Name English
N-METHYL-4-(2-(2-METHYLPHENYL)DIAZENYL)BENZENAMINE
Systematic Name English
N-METHYL-2'-METHYL-P-AMINOAZOBENZENE
Common Name English
N-METHYL-4-((2-METHYLPHENYL)DIAZENYL)ANILINE
Systematic Name English
BENZENAMINE, N-METHYL-4-(2-(2-METHYLPHENYL)DIAZENYL)-
Systematic Name English
N-METHYL-2'-METHYL-4-AMINOAZOBENZENE
Common Name English
ANILINE, N-METHYL-P-(O-TOLYLAZO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
28203
Created by admin on Fri Dec 15 19:40:07 GMT 2023 , Edited by admin on Fri Dec 15 19:40:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID90103876
Created by admin on Fri Dec 15 19:40:07 GMT 2023 , Edited by admin on Fri Dec 15 19:40:07 GMT 2023
PRIMARY
FDA UNII
V7BM7ZY8X8
Created by admin on Fri Dec 15 19:40:07 GMT 2023 , Edited by admin on Fri Dec 15 19:40:07 GMT 2023
PRIMARY
CAS
17018-24-5
Created by admin on Fri Dec 15 19:40:07 GMT 2023 , Edited by admin on Fri Dec 15 19:40:07 GMT 2023
PRIMARY