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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N3
Molecular Weight 253.3422
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-(2,4-Dimethylphenyl)diazenyl]-2,5-dimethylbenzenamine

SMILES

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

InChI

InChIKey=HGBRQTVTZZIIAW-VHEBQXMUSA-N
InChI=1S/C16H19N3/c1-10-5-6-15(12(3)7-10)18-19-16-9-11(2)14(17)8-13(16)4/h5-9H,17H2,1-4H3/b19-18+

HIDE SMILES / InChI

Molecular Formula C16H19N3
Molecular Weight 253.3422
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 Wed Apr 02 21:00:32 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:32 GMT 2025
Record UNII
4NA87RX6BL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenamine, 4-[(2,4-dimethylphenyl)azo]-2,5-dimethyl-
Preferred Name English
4-[2-(2,4-Dimethylphenyl)diazenyl]-2,5-dimethylbenzenamine
Systematic Name English
Benzenamine, 4-[2-(2,4-dimethylphenyl)diazenyl]-2,5-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
4NA87RX6BL
Created by admin on Wed Apr 02 21:00:32 GMT 2025 , Edited by admin on Wed Apr 02 21:00:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID0059663
Created by admin on Wed Apr 02 21:00:32 GMT 2025 , Edited by admin on Wed Apr 02 21:00:32 GMT 2025
PRIMARY
PUBCHEM
67289
Created by admin on Wed Apr 02 21:00:32 GMT 2025 , Edited by admin on Wed Apr 02 21:00:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
205-231-2
Created by admin on Wed Apr 02 21:00:32 GMT 2025 , Edited by admin on Wed Apr 02 21:00:32 GMT 2025
PRIMARY
CAS
136-21-0
Created by admin on Wed Apr 02 21:00:32 GMT 2025 , Edited by admin on Wed Apr 02 21:00:32 GMT 2025
PRIMARY