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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 2-METHYL-4-((2-METHYLPHENYL)AZO)-1,3-BENZENEDIAMINE

SMILES

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

InChI

InChIKey=MXALHDCUOQFPNY-ISLYRVAYSA-N
InChI=1S/C14H16N4/c1-9-5-3-4-6-12(9)17-18-13-8-7-11(15)10(2)14(13)16/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 08:30:09 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:09 GMT 2023
Record UNII
60B452E68K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-4-((2-METHYLPHENYL)AZO)-1,3-BENZENEDIAMINE
Systematic Name English
1,3-BENZENEDIAMINE, 2-METHYL-4-((2-METHYLPHENYL)AZO)-
Systematic Name English
1,3-BENZENEDIAMINE, 2-METHYL-4-(2-(2-METHYLPHENYL)DIAZENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
60B452E68K
Created by admin on Sat Dec 16 08:30:09 GMT 2023 , Edited by admin on Sat Dec 16 08:30:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
282-844-1
Created by admin on Sat Dec 16 08:30:09 GMT 2023 , Edited by admin on Sat Dec 16 08:30:09 GMT 2023
PRIMARY
PUBCHEM
150085
Created by admin on Sat Dec 16 08:30:09 GMT 2023 , Edited by admin on Sat Dec 16 08:30:09 GMT 2023
PRIMARY
CAS
84434-45-7
Created by admin on Sat Dec 16 08:30:09 GMT 2023 , Edited by admin on Sat Dec 16 08:30:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID90868813
Created by admin on Sat Dec 16 08:30:09 GMT 2023 , Edited by admin on Sat Dec 16 08:30:09 GMT 2023
PRIMARY