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15020-57-2

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15020-57-2 Structure

15020-57-2 Structure
IdentificationBack Directory
[Name]

P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE
[CAS]

15020-57-2
[Synonyms]

4-Hydroxy-N,N-dimethylbenzenesulfonamide
N,N-Dimethyl-4-hydroxybenzenesulfonamide
N,N-dimethyl-4-hydroxybenzenesulphonamide
P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE
4-hydroxy-N,N-dimethylbenzene-1-sulfonamide
Benzenesulfonamide, 4-hydroxy-N,N-dimethyl-
[Molecular Formula]

C8H11NO3S
[MDL Number]

MFCD00155418
[MOL File]

15020-57-2.mol
[Molecular Weight]

201.24
Chemical PropertiesBack Directory
[Melting point ]

95 °C
[Boiling point ]

347.3±44.0 °C(Predicted)
[density ]

1.3156 (rough estimate)
[refractive index ]

1.5364 (estimate)
[pka]

7.81±0.13(Predicted)
[EPA Substance Registry System]

Benzenesulfonamide, 4-hydroxy-N,N-dimethyl- (15020-57-2)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H315-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

4-Dimethylsulfamoylphenol is a useful synthetic intermediate. 4-Dimethylsulfamoylphenol can be used as a reagent to synthesize N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide derivs. as neuropeptide Y Y2 receptor antagonists.
[Definition]

ChEBI: 4-hydroxy-N,N-dimethylbenzenesulfonamide is a sulfonamide. It is functionally related to a 4-hydroxybenzenesulfonic acid.
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