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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3
Molecular Weight 211.2624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(METHYLAMINO)AZOBENZENE

SMILES

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

InChI

InChIKey=DKOXITJAUZNAPK-FOCLMDBBSA-N
InChI=1S/C13H13N3/c1-14-11-7-9-13(10-8-11)16-15-12-5-3-2-4-6-12/h2-10,14H,1H3/b16-15+

HIDE SMILES / InChI

Molecular Formula C13H13N3
Molecular Weight 211.2624
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 17:15:21 GMT 2023
Edited
by admin
on Fri Dec 15 17:15:21 GMT 2023
Record UNII
44N974BFDI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(METHYLAMINO)AZOBENZENE
Systematic Name English
4-MONOMETHYLAMINOAZOBENZENE
Systematic Name English
MONOMETHYLAMINOAZOBENZENE, 4-
Systematic Name English
N-METHYL-4-AMINOAZOBENZENE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID201023342
Created by admin on Fri Dec 15 17:15:21 GMT 2023 , Edited by admin on Fri Dec 15 17:15:21 GMT 2023
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FDA UNII
44N974BFDI
Created by admin on Fri Dec 15 17:15:21 GMT 2023 , Edited by admin on Fri Dec 15 17:15:21 GMT 2023
PRIMARY
CAS
621-90-9
Created by admin on Fri Dec 15 17:15:21 GMT 2023 , Edited by admin on Fri Dec 15 17:15:21 GMT 2023
PRIMARY
PUBCHEM
12137
Created by admin on Fri Dec 15 17:15:21 GMT 2023 , Edited by admin on Fri Dec 15 17:15:21 GMT 2023
PRIMARY