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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N4
Molecular Weight 226.2771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4′-Amino-N-methyl-4-aminoazobenzene

SMILES

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

InChI

InChIKey=BRXVAZYMPLZWJZ-WUKNDPDISA-N
InChI=1S/C13H14N4/c1-15-11-6-8-13(9-7-11)17-16-12-4-2-10(14)3-5-12/h2-9,15H,14H2,1H3/b17-16+

HIDE SMILES / InChI

Molecular Formula C13H14N4
Molecular Weight 226.2771
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 Sat Dec 16 08:28:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:49 GMT 2023
Record UNII
84MZT8C32F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4′-Amino-N-methyl-4-aminoazobenzene
Systematic Name English
4-[2-(4-Aminophenyl)diazenyl]-N-methylbenzenamine
Systematic Name English
4'-Amino-N-monomethyl-4-aminoazobenzene
Common Name English
Benzenamine, 4-[2-(4-aminophenyl)diazenyl]-N-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
53698041
Created by admin on Sat Dec 16 08:28:49 GMT 2023 , Edited by admin on Sat Dec 16 08:28:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID20955609
Created by admin on Sat Dec 16 08:28:49 GMT 2023 , Edited by admin on Sat Dec 16 08:28:49 GMT 2023
PRIMARY
CAS
34049-49-5
Created by admin on Sat Dec 16 08:28:49 GMT 2023 , Edited by admin on Sat Dec 16 08:28:49 GMT 2023
PRIMARY
FDA UNII
84MZT8C32F
Created by admin on Sat Dec 16 08:28:49 GMT 2023 , Edited by admin on Sat Dec 16 08:28:49 GMT 2023
PRIMARY