N-(3-bromo-2-phenyl-propyl)benzenesulfonamide

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Names

[ CAS No. ]:
78515-42-1

[ Name ]:
N-(3-bromo-2-phenyl-propyl)benzenesulfonamide

[Synonym ]:
3-Bromo-2-phenyl-1-benzenesulfonamidopropane

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
465.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H16BrNO2S

[ Molecular Weight ]:
354.26200

[ Flash Point ]:
235.1ºC

[ Exact Mass ]:
353.00900

[ PSA ]:
54.55000

[ LogP ]:
4.61530

[ Index of Refraction ]:
1.607

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • β-Aminomethyl-benzeneethanol
  • chlorophenylsulfone
  • ETHYL PHENYLCYANOACETATE

DownStream

Related Compounds

  • N-[3-bromo-2-(1H-tetrazol-5-yl)-phenyl]-benzenesulfonamide
  • N-(3-bromo-2-cyanophenyl)-benzenesulfonamide
  • N-(3-bromo-2,6-dimethyl-phenyl)-5-methyl-oxazole-3-carboxamide
  • N-[3-(2-chloro-phenyl)-propyl]-aniline
  • N-(3-bromo-2-(2-(trimethylsilyl)ethynyl)phenyl)-2-hydroxy-2-methylpropanamide
  • N-[3-bromo-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine
  • Benzyl 3-cyano-2,2-difluorobicyclo[1.1.1]pentane-1-carboxylate
  • Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfane
  • 5,6-Difluoro-2-octyl-4,7-di(thiophen-2-yl)-2H-benzo[d][1,2,3]triazole
  • (S)-2-(2-(4-(((Benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)-5-(3-tosylguanidino)pentanoic acid
  • 1-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-18,18-bis(17-(((2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5-oxo-2,9,12,15-tetraoxa-6-azaheptadecyl)-13,20-dioxo-3,6,9,16-tetraoxa-12,19-diazahentriacontan-31-oic 1-DMTrO-2-hydroxyl-propylamide
  • (R)-6-((1-Trityl-1H-imidazol-4-yl)methyl)-2-oxa-5,8-diazaspiro[3.5]nonan-7-one
  • 6-Amino-3-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyridine-2(1H)-thione
  • Sodium 5,6,12,13-tetrachloro-4,7,11,14-tetracyano-2,9-bis(2,2,3,3,4,4,4-heptafluorobutyl)-3,10-dioxo-2,3,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,8-bis(olate)
  • 4,5-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)acridine
  • tert-Butyl (S)-3,3-difluoro-1-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate
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