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

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

Approval Year

Unknown
149124
Name Type Language
N,N-DIMETHYL-4-(PHENYLAZO)-M-ANISIDINE
Systematic Name English
4-(DIMETHYLAMINO)-2-METHOXYAZOBENZENE
Preferred 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
Code System Code Type Description
CAS
148-94-7
Created by admin on Mon Mar 31 19:38:58 GMT 2025 , Edited by admin on Mon Mar 31 19:38:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID801040348
Created by admin on Mon Mar 31 19:38:58 GMT 2025 , Edited by admin on Mon Mar 31 19:38:58 GMT 2025
PRIMARY
FDA UNII
IHM667GE86
Created by admin on Mon Mar 31 19:38:58 GMT 2025 , Edited by admin on Mon Mar 31 19:38:58 GMT 2025
PRIMARY
NIH
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