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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N3
Molecular Weight 225.289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dimethyl-4-[(E)-2-phenyl-1-diazenyl]aniline

SMILES

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

InChI

InChIKey=JQCBQKOMEJVLPH-WUKNDPDISA-N
InChI=1S/C14H15N3/c1-10-8-13(9-11(2)14(10)15)17-16-12-6-4-3-5-7-12/h3-9H,15H2,1-2H3/b17-16+

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-148358
Preferred Name English
2,6-Dimethyl-4-[(E)-2-phenyl-1-diazenyl]aniline
Systematic Name English
2,6-Dimethyl-4-[(1E)-2-phenyldiazenyl]benzenamine
Systematic Name English
3,5-Dimethyl-4-aminoazobenzene
Systematic Name English
Benzenamine, 2,6-dimethyl-4-[(1E)-2-phenyldiazenyl]-
Systematic Name English
Benzenamine, 2,6-dimethyl-4-(2-phenyldiazenyl)-
Systematic Name English
2,6-Dimethyl-4-(2-phenyldiazenyl)benzenamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90302080
Created by admin on Wed Apr 02 07:04:59 GMT 2025 , Edited by admin on Wed Apr 02 07:04:59 GMT 2025
PRIMARY
FDA UNII
ZS48JLM5MK
Created by admin on Wed Apr 02 07:04:59 GMT 2025 , Edited by admin on Wed Apr 02 07:04:59 GMT 2025
PRIMARY
CAS
2429972-28-9
Created by admin on Wed Apr 02 07:04:59 GMT 2025 , Edited by admin on Wed Apr 02 07:04:59 GMT 2025
PRIMARY
CAS
41165-12-2
Created by admin on Wed Apr 02 07:04:59 GMT 2025 , Edited by admin on Wed Apr 02 07:04:59 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY