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

  • Benzyl 6-(hydroxymethyl)-5-azaspiro[3.4]octane-5-carboxylate
  • 2-{3,3-Dimethyl-1-[(prop-2-en-1-yloxy)carbonyl]piperidin-4-yl}acetic acid
  • rac-(2R,3R)-2-[(1-acetylpiperidin-4-yl)methyl]oxolane-3-carboxylic acid
  • 3-[2,2,2-trifluoro-N-(pyridin-2-yl)acetamido]propanoic acid
  • (2S)-2-amino-1-(1,3-thiazol-4-yl)butan-1-one
  • 2-(2,2,2-trifluoroacetyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-1-carboxylic acid
  • 3-[5-(2,2,2-Trifluoroacetamido)pyridin-2-yl]propanoic acid
  • 2-Methyl-1-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclopentane-1-carboxylic acid
  • 3-Methyl-6-{[(prop-2-en-1-yloxy)carbonyl]amino}pyridine-2-carboxylic acid
  • 2-(2-{[(Prop-2-en-1-yloxy)carbonyl]amino}pyridin-3-yl)acetic acid