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50487-71-3

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50487-71-3 Structure

50487-71-3 Structure
IdentificationBack Directory
[Name]

N-allyl-4-methylbenzenesulfonamide
[CAS]

50487-71-3
[Synonyms]

N-Allyl-p-toluenesulfonaMide
N-Allyl-p-toluenesulfonamide >
N-allyl-4-methylbenzenesulfonamide
N-Allyl-p-toluenesulfonamide
Benzenesulfonamide, 4-methyl-N-2-propen-1-yl-
[Molecular Formula]

C10H13NO2S
[MDL Number]

MFCD00182633
[MOL File]

50487-71-3.mol
[Molecular Weight]

211.281
Chemical PropertiesBack Directory
[Melting point ]

61.0 to 65.0 °C
[Boiling point ]

326.6±45.0 °C(Predicted)
[density ]

1.145±0.06 g/cm3(Predicted)
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

10.92±0.50(Predicted)
[color ]

White to Light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2935.90.9500
Hazard InformationBack Directory
[Uses]

N-Allyl-p-toluenesulfonamide is a useful catalyst in the process of ring-closing enyne metathesis using Grubbs I type catalysts.
[Synthesis Reference(s)]

Tetrahedron Letters, 20, p. 623, 1979 DOI: 10.1016/S0040-4039(01)86019-6
Spectrum DetailBack Directory
[Spectrum Detail]

N-allyl-4-methylbenzenesulfonamide(50487-71-3)MS
N-allyl-4-methylbenzenesulfonamide(50487-71-3)IR1
N-allyl-4-methylbenzenesulfonamide(50487-71-3)IR2
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