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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 2-METHYL-4-(PHENYLAZO)-1,3-BENZENEDIAMINE

SMILES

CC1=C(N)C=CC(\N=N\C2=CC=CC=C2)=C1N

InChI

InChIKey=CAGBLWRDOQVQDD-WUKNDPDISA-N
InChI=1S/C13H14N4/c1-9-11(14)7-8-12(13(9)15)17-16-10-5-3-2-4-6-10/h2-8H,14-15H2,1H3/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 08:05:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:05:24 GMT 2023
Record UNII
ZU7G9M1FSJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-4-(PHENYLAZO)-1,3-BENZENEDIAMINE
Systematic Name English
1,3-BENZENEDIAMINE, 2-METHYL-4-(2-PHENYLDIAZENYL)-
Systematic Name English
1,3-BENZENEDIAMINE, 2-METHYL-4-(PHENYLAZO)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZU7G9M1FSJ
Created by admin on Sat Dec 16 08:05:24 GMT 2023 , Edited by admin on Sat Dec 16 08:05:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
282-841-5
Created by admin on Sat Dec 16 08:05:24 GMT 2023 , Edited by admin on Sat Dec 16 08:05:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID70868811
Created by admin on Sat Dec 16 08:05:24 GMT 2023 , Edited by admin on Sat Dec 16 08:05:24 GMT 2023
PRIMARY
PUBCHEM
150084
Created by admin on Sat Dec 16 08:05:24 GMT 2023 , Edited by admin on Sat Dec 16 08:05:24 GMT 2023
PRIMARY
CAS
84434-42-4
Created by admin on Sat Dec 16 08:05:24 GMT 2023 , Edited by admin on Sat Dec 16 08:05:24 GMT 2023
PRIMARY