Benzenesulfonamide,N-2-propen-1-yl-

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Names

[ CAS No. ]:
50487-70-2

[ Name ]:
Benzenesulfonamide,N-2-propen-1-yl-

[Synonym ]:
N-allylbenzenesulfonamide
N-allylbenzensulfonamide
N-benzenesulfonyl-allylamine
N-benzenesulfonylprop-2-en-1-amine
(phenylsulfonyl)prop-2-enylamine

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Boiling Point ]:
313.8ºC at 760mmHg

[ Molecular Formula ]:
C9H11NO2S

[ Molecular Weight ]:
197.25400

[ Flash Point ]:
143.6ºC

[ Exact Mass ]:
197.05100

[ PSA ]:
54.55000

[ LogP ]:
2.62260

[ Index of Refraction ]:
1.541

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chlorophenylsulfone
  • Allylamine
  • N-diazobenzenesulfonamide
  • Allylmagnesium chloride
  • Allyltributyltin
  • Allyl(triphenyl)stannane
  • Benzylamine

DownStream

  • N-(Phenylsulfonyl)glycine methyl ester
  • N-(benzenesulfonyl)-2-chloro-N-prop-2-enylbenzamide
  • N-(2,3-dibromopropyl)benzenesulfonamide
  • N-methyl-N-prop-2-enylbenzenesulfonamide

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • Benzenesulfonamide,N-[2-[[[2-hydroxy-3-(2-propen-1-yl)phenyl]methylene]amino]phenyl]-4-methyl-
  • Benzenesulfonamide,N,N-di-2-propen-1-yl-
  • Carbamicacid, N-2-propen-1-yl-, methyl ester
  • Hydrazinecarbothioamide,N-2-propen-1-yl-
  • Glycine, N-2-propen-1-yl-
  • Acetamide,N-2-propen-1-yl-
  • 4,4-Difluoro-1-(pyridin-2-yl)pentane-1,3-dione
  • 1-(2,2-Dimethylcyclopropyl)hexane-1,3-dione
  • tert-butyl N-{[1-(1-aminocyclopropyl)cyclopropyl]methyl}carbamate
  • tert-butyl N-[1-amino-3-(3-methoxypyridin-2-yl)propan-2-yl]carbamate
  • 6-propanoyl-5H,6H,7H-cyclopenta[b]pyridin-7-one
  • ethyl 3-(1-ethyl-1H-1,2,3-triazol-4-yl)-3-oxopropanoate
  • methyl 3-oxo-3-(1-propyl-1H-1,2,3-triazol-4-yl)propanoate
  • tert-butyl N-[2-amino-3-(2-methoxy-6-methylphenyl)propyl]carbamate
  • 7-Amino-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-ol
  • 7-Amino-2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-ol
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