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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Amino-6-(methylsulfonyl)benzoicacid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide