o-((p-(Dimethylamino)phenyl)azo)phenol structure

o-((p-(Dimethylamino)phenyl)azo)phenol

2-[[4-(dimethylamino)phenyl]diazenyl]phenol

Also Known As: 3-Methyl-1-phenethylbutylamine|o-((p-(Dimethylamino)phenyl)azo)phenol|Phenol, o-((p-(dimethylamino)phenyl)azo)-|2'-hydroxy-4-dimethylamino azobenzene|Phenol, o-[[p-(dimethylamino)phenyl]azo]-|Phenol, 2-[[4-(dimethylamino)phenyl]azo]-|(6Z)-6-[(4-dimethylaminophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

CAS: 6396-84-5
Molecular Formula C14H15N3O
Molecular Weight 241.1215 g/mol
LogP 3.8736
Topological Polar Surface Area 48.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 241.1215
Monoisotopic Mass 241.1215
Heavy Atoms 18
Complexity 547.2205

Chemical Identifiers

CAS Number 6396-84-5
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2O

Product Overview

o-((p-(Dimethylamino)phenyl)azo)phenol (CAS 6396-84-5), with molecular formula C14H15N3O and molecular weight 241.1215 g/mol. IUPAC: 2-[[4-(dimethylamino)phenyl]diazenyl]phenol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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