N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide

Names

[ CAS No. ]:
483370-09-8

[ Name ]:
N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide

[Synonym ]:
N-allyl-N-but-3-enyl-4-methyl-benzenesulfonamide
Benzenesulfonamide, N-3-buten-1-yl-4-methyl-N-2-propen-1-yl-
Benzenesulfonamide,N-3-butenyl-4-methyl-N-2-propenyl
N-allyl-N-homoallyltosylamine
N-Allyl-N-(3-buten-1-yl)-4-methylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
373.1±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H19NO2S

[ Molecular Weight ]:
265.371

[ Flash Point ]:
179.4±30.7 °C

[ Exact Mass ]:
265.113647

[ PSA ]:
45.76000

[ LogP ]:
3.88

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.536

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Brombut-1-en
  • 4-methyl-N-prop-2-enyl-benzenesulfonamide
  • tert-Butyl [(4-methylphenyl)sulfonyl]carbamate

DownStream

  • 1-(p-Tolylsulfonyl)piperidine

Related Compounds

  • 2-(3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3,7-diazabicyclo[3.3.1]nonan-9-yl)acetic acid
  • 4-{1-[(Tert-butoxy)carbonyl]-3-hydroxypiperidin-3-yl}piperidine-4-carboxylic acid
  • Methyl 4-[3-amino-1-(methoxycarbonyl)cyclobutyl]benzoate
  • 2-[(Tert-butoxy)carbonyl]-6-(3-hydroxyazetidin-3-yl)-2-azabicyclo[2.2.2]octane-6-carboxylic acid
  • 5-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-difluoropentanoic acid
  • 8-amino-2-{[(tert-butoxy)carbonyl]amino}-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
  • 4-[4-(Piperazine-1-sulfonyl)phenyl]pyrrolidine-3-carboxylic acid
  • rac-(3R,4S)-4-(3-amino-4-chlorophenyl)pyrrolidine-3-carboxylic acid
  • 7-[(Tert-butoxy)carbonyl]-2,7-diazaspiro[4.5]decane-4-carboxylic acid
  • 2,2-Dimethyl-1-(2-methylfuran-3-yl)cyclopropan-1-amine
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