N-cyclohexylmethanesulfonamide

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Names

[ CAS No. ]:
19299-40-2

[ Name ]:
N-cyclohexylmethanesulfonamide

Chemical & Physical Properties

[ Boiling Point ]:
277.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H15NO2S

[ Molecular Weight ]:
177.26400

[ Flash Point ]:
121.5ºC

[ Exact Mass ]:
177.08200

[ PSA ]:
54.55000

[ LogP ]:
2.34000

[ Vapour Pressure ]:
0.00457mmHg at 25°C

[ Index of Refraction ]:
1.493

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • Methanesulfonyl chloride
  • Methanesulfonamide
  • Cyclohexene
  • Mesyl anhydride
  • Cyclohexanone
  • 2-Ethoxy-2,3-dihydro-3-(methylsulfonyl)-1,3,2λ5-benzoxazaphosphole 2-oxide
  • aminophenol
  • cyclohexane

DownStream

  • Cyclohexanone
  • N-cyclohexyl-N-(2-hydroxy-2-phenylethyl)methanesulfonamide

Related Compounds

  • 1,1,1-tribromo-N-cyclohexylmethanesulfonamide
  • N-[[[N-2,4-xylylformimidoyl]methylamino]thio]-N-cyclohexylmethanesulfonamide
  • N-{4-[4-(3-aminophenyl)piperazin-1-yl]butyl}-C-cyclohexylmethanesulfonamide
  • N-hydroxyquinoline-8-sulfonamide
  • N-octanoyl benzotriazole
  • N-[(acetylamino)carbonyl]-2-phenylbutanamide
  • 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
  • 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-[4-(Pyrrolidin-1-yl)phenyl]pyrrolidin-2-one
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide