U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3O
Molecular Weight 255.315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-4-(PHENYLAZO)-M-ANISIDINE

SMILES

COC1=C(C=CC(=C1)N(C)C)\N=N\C2=CC=CC=C2

InChI

InChIKey=SJSXEOUKVMPXCR-WUKNDPDISA-N
InChI=1S/C15H17N3O/c1-18(2)13-9-10-14(15(11-13)19-3)17-16-12-7-5-4-6-8-12/h4-11H,1-3H3/b17-16+

HIDE SMILES / InChI

Molecular Formula C15H17N3O
Molecular Weight 255.315
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 Fri Dec 15 19:13:58 UTC 2023
Edited
by admin
on Fri Dec 15 19:13:58 UTC 2023
Record UNII
IHM667GE86
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYL-4-(PHENYLAZO)-M-ANISIDINE
Systematic Name English
M-ANISIDINE, N,N-DIMETHYL-4-(PHENYLAZO)-
Systematic Name English
BENZENAMINE, 3-METHOXY-N,N-DIMETHYL-4-(2-PHENYLDIAZENYL)-
Systematic Name English
BENZENAMINE, 3-METHOXY-N,N-DIMETHYL-4-(PHENYLAZO)-
Systematic Name English
4-(DIMETHYLAMINO)-2-METHOXYAZOBENZENE
Systematic Name English
Code System Code Type Description
CAS
148-94-7
Created by admin on Fri Dec 15 19:13:58 UTC 2023 , Edited by admin on Fri Dec 15 19:13:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID801040348
Created by admin on Fri Dec 15 19:13:58 UTC 2023 , Edited by admin on Fri Dec 15 19:13:58 UTC 2023
PRIMARY
FDA UNII
IHM667GE86
Created by admin on Fri Dec 15 19:13:58 UTC 2023 , Edited by admin on Fri Dec 15 19:13:58 UTC 2023
PRIMARY