N-(2,3-dibromopropyl)benzenesulfonamide

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Names

[ CAS No. ]:
50487-74-6

[ Name ]:
N-(2,3-dibromopropyl)benzenesulfonamide

[Synonym ]:
N-(2,3-dibromo-propyl)-benzenesulfonamide
N-(2,3-Dibrom-propyl)-benzolsulfonamid

Chemical & Physical Properties

[ Density]:
1.787g/cm3

[ Boiling Point ]:
418.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H11Br2NO2S

[ Molecular Weight ]:
357.06200

[ Flash Point ]:
206.7ºC

[ Exact Mass ]:
354.88800

[ PSA ]:
54.55000

[ LogP ]:
3.59500

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

  • Aziridine,2-(bromomethyl)-1-(phenylsulfonyl)-

Related Compounds

  • N-(2,3-Dibromopropyl)phthalic imide
  • N-(2,3-dibromopropyl)-N-prop-2-enylmethanesulfonamide
  • N-(2,3-dibromopropyl)-1-(3-methoxyphenyl)methanimine
  • N-2,3-dibromopropyl-4,5-dibromohexahydrophthalimide
  • N-(2,3-dibromopropyl)-N-methylsulfonylmethanesulfonamide
  • N-(2,3-dibromopropyl)-2,4-dinitro-aniline
  • 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-(2-(2-(Methylamino)ethyl)phenoxy)ethanol
  • 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
  • 3-Methoxyfuro[3,2-b]pyridine-2-carboxylic acid
  • 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