50487-71-3

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50487-71-3 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Information	Back 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 Detail	Back 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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