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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N4
Molecular Weight 240.3036
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-Diamino-4,4'-dimethylazobenzene

SMILES

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

InChI

InChIKey=MOANQCLTXTXKAF-ISLYRVAYSA-N
InChI=1S/C14H16N4/c1-9-3-5-11(7-13(9)15)17-18-12-6-4-10(2)14(16)8-12/h3-8H,15-16H2,1-2H3/b18-17+

HIDE SMILES / InChI

Molecular Formula C14H16N4
Molecular Weight 240.3036
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 07:52:14 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:14 GMT 2023
Record UNII
XH2A957FMC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-Diamino-4,4'-dimethylazobenzene
Systematic Name English
o-Toluidine, 5,5′-azobis-
Systematic Name English
Benzenamine, 3,3′-azobis[6-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
XH2A957FMC
Created by admin on Sat Dec 16 07:52:14 GMT 2023 , Edited by admin on Sat Dec 16 07:52:14 GMT 2023
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CAS
119631-00-4
Created by admin on Sat Dec 16 07:52:14 GMT 2023 , Edited by admin on Sat Dec 16 07:52:14 GMT 2023
PRIMARY
PUBCHEM
147449
Created by admin on Sat Dec 16 07:52:14 GMT 2023 , Edited by admin on Sat Dec 16 07:52:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID801027980
Created by admin on Sat Dec 16 07:52:14 GMT 2023 , Edited by admin on Sat Dec 16 07:52:14 GMT 2023
PRIMARY