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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3
Molecular Weight 239.3156
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(2,4-Xylylazo)-2-methylaniline

SMILES

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

InChI

InChIKey=FBVBEKWBELWCNW-ISLYRVAYSA-N
InChI=1S/C15H17N3/c1-10-4-7-15(12(3)8-10)18-17-13-5-6-14(16)11(2)9-13/h4-9H,16H2,1-3H3/b18-17+

HIDE SMILES / InChI

Molecular Formula C15H17N3
Molecular Weight 239.3156
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 Tue Apr 01 17:37:03 GMT 2025
Edited
by admin
on Tue Apr 01 17:37:03 GMT 2025
Record UNII
JG9KE4LTJ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2,4-Xylylazo)-o-toluidine
Preferred Name English
4-(2,4-Xylylazo)-2-methylaniline
Systematic Name English
Benzenamine, 4-[2-(2,4-dimethylphenyl)diazenyl]-2-methyl-
Systematic Name English
4-[2-(2,4-Dimethylphenyl)diazenyl]-2-methylbenzenamine
Systematic Name English
Code System Code Type Description
PUBCHEM
66889
Created by admin on Tue Apr 01 17:37:03 GMT 2025 , Edited by admin on Tue Apr 01 17:37:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
203-043-5
Created by admin on Tue Apr 01 17:37:03 GMT 2025 , Edited by admin on Tue Apr 01 17:37:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID9059258
Created by admin on Tue Apr 01 17:37:03 GMT 2025 , Edited by admin on Tue Apr 01 17:37:03 GMT 2025
PRIMARY
CAS
102-63-6
Created by admin on Tue Apr 01 17:37:03 GMT 2025 , Edited by admin on Tue Apr 01 17:37:03 GMT 2025
PRIMARY
FDA UNII
JG9KE4LTJ7
Created by admin on Tue Apr 01 17:37:03 GMT 2025 , Edited by admin on Tue Apr 01 17:37:03 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT