Benzenesulfonamide,N-hexyl-4-methyl-

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Names

[ CAS No. ]:
1143-01-7

[ Name ]:
Benzenesulfonamide,N-hexyl-4-methyl-

[Synonym ]:
N-hexyl-4-methyl-benzenesulfonamide
N-hexyl-toluene-4-sulfonamide
N-(n-hexyl)-p-toluenesulfonamide
N-tosyl hexylamine
N-(n-hexyl)-4-methyl-benzenesulfonamide
N-hexyl p-toluenesulfonamide
N-tosyl hexan-1-amine
hexyl[(4-methylphenyl)sulfonyl]amine

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
368.9ºC at 760mmHg

[ Molecular Formula ]:
C13H21NO2S

[ Molecular Weight ]:
255.37600

[ Flash Point ]:
176.9ºC

[ Exact Mass ]:
255.12900

[ PSA ]:
54.55000

[ LogP ]:
4.32530

[ Vapour Pressure ]:
1.23E-05mmHg at 25°C

[ Index of Refraction ]:
1.511

Synthetic Route

Precursor & DownStream

Precursor

  • Hexylamine
  • Tosyl chloride
  • 2,3,4,5,6-Pentafluorophenyl 4-methylbenzenesulfonate
  • 4-Toluenesulfonamide
  • 1-Hexanol
  • Sodium toluene-4-sulphinate
  • Hexanal
  • Trihexylboron

DownStream

  • 4-Methylbenzenesulfinic acid
  • Hexylamine
  • N-hexyl-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
  • 6-[(4-methylphenyl)sulfonylamino]hexanamide

Related Compounds

  • Benzenesulfonamide,N-hexyl-4-methyl-N-[(4-methylphenyl)sulfonyl]
  • Benzenesulfonamide,N-hexyl-4-nitro-
  • Benzenesulfonamide,N-hexyl-4-nitro-N-[(4-nitrophenyl)sulfonyl]-
  • Benzenesulfonamide,N-(4-methyl-2-nitrophenyl)-
  • Benzenesulfonamide,N-(4-methyl-2-benzothiazolyl)-
  • N-(4-Methyl-2-pyridyl)benzenesulfonamide
  • 7-Bromo-5-chloro-3,3-difluoroindolin-2-one
  • Ethyl 5-(benzyloxy)-2H-1,2,3-triazole-4-carboxylate
  • 1-Isopropyl-4-methylpiperidine-4-carbaldehyde
  • 3-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • Sodium (3R,5S,Z)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
  • 2-Ethynyl-N-methyl-N-phenylaniline
  • Methyl 6,8-Difluoroimidazo[1,5-a]pyridine-3-carboxylate
  • Tert-butyl 6-cyano-2-azabicyclo[4.1.0]heptane-2-carboxylate
  • (1-Allyl-3,3-difluorocyclobutyl)methanol
  • 1-(5-Chloro-2-(3,5-dimethyl-1H-pyrazol-1-YL)phenyl)ethan-1-one
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