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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-(2-methylphenyl)diazenylbenzene-1,3-diamine

SMILES

CC1=C(C=CC=C1)\N=N\C2=C(N)C=C(N)C=C2

InChI

InChIKey=BFAGCVQXFXZIDM-WUKNDPDISA-N
InChI=1S/C13H14N4/c1-9-4-2-3-5-12(9)16-17-13-7-6-10(14)8-11(13)15/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 19:34:00 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:00 GMT 2023
Record UNII
RS66HCU8C2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-methylphenyl)diazenylbenzene-1,3-diamine
Systematic Name English
1,3-Benzenediamine, 4-[(2-methylphenyl)azo]-
Systematic Name English
1,3-Benzenediamine, 4-[2-(2-methylphenyl)diazenyl]-
Systematic Name English
4-[2-(2-Methylphenyl)diazenyl]-1,3-benzenediamine
Systematic Name English
m-Phenylenediamine, 4-(o-tolylazo)-
Common Name English
2-Methylchrysoidine
Common Name English
Code System Code Type Description
CAS
18371-00-1
Created by admin on Sat Dec 16 19:34:00 GMT 2023 , Edited by admin on Sat Dec 16 19:34:00 GMT 2023
PRIMARY
FDA UNII
RS66HCU8C2
Created by admin on Sat Dec 16 19:34:00 GMT 2023 , Edited by admin on Sat Dec 16 19:34:00 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT