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2849-81-2

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2849-81-2 Structure

2849-81-2 Structure
IdentificationBack Directory
[Name]

N-TERT-BUTYL-P-TOLUENESULFONAMIDE
[CAS]

2849-81-2
[Synonyms]

RARECHEM AM UH V184
N-t-butyl-p-toluenesulfonamide
N-TERT-BUTYL-P-TOLUENESULFONAMIDE
n-(tert-butyl)-p-toluenesulfonamid
N-tert-Butyl-4-methylbenzenesulfonamide
N-tert-Butyl-4-methylbenzenesulfonamide,97%
N-(1,1-Dimethylethyl)-4-methylbenzenesulfonamide
n-(1,1-dimethylethyl)-4-methyl-benzenesulfonamid
N-(1,1-Dimethylethyl)-4-methylbenzene-1-sulfonamide
Benzenesulfonamide, N-(1,1-dimethylethyl)-4-methyl-
[Molecular Formula]

C11H17NO2S
[MDL Number]

MFCD00026270
[MOL File]

2849-81-2.mol
[Molecular Weight]

227.32
Chemical PropertiesBack Directory
[Melting point ]

112-113 °C(Solv: water (7732-18-5); ethanol (64-17-5))
[Boiling point ]

327.7±35.0 °C(Predicted)
[density ]

1.104±0.06 g/cm3(Predicted)
[RTECS ]

XT5610000
[pka]

12.24±0.50(Predicted)
[Water Solubility ]

Soluble in water.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
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