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15020-57-2

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15020-57-2 Structure

15020-57-2 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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
[TSCA ] TSCA listed

Hazard Information	Back 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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