N-(7-chloro-6-oxoheptyl)-4-methylbenzenesulfonamide

Names

[ CAS No. ]:
72676-79-0

[ Name ]:
N-(7-chloro-6-oxoheptyl)-4-methylbenzenesulfonamide

[Synonym ]:
6-(N-Tosyl)aminocaproic acid chloromethyl ketone
Benzenesulfonamide,N-(7-chloro-6-oxoheptyl)-4-methyl

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
479.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H20ClNO3S

[ Molecular Weight ]:
317.83200

[ Flash Point ]:
243.5ºC

[ Exact Mass ]:
317.08500

[ PSA ]:
71.62000

[ LogP ]:
4.11330

[ Index of Refraction ]:
1.527

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Tosyl-ε-aminocapronsaeurechlorid

DownStream

Related Compounds

  • 4-(3-bromothiophen-2-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • 4-(4,5-dibromothiophen-2-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • 4-(5-bromothiophen-3-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • 5-{3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-2,4-dimethyl-1,3-thiazole
  • N-{3-aminobicyclo[1.1.1]pentan-1-yl}-1-methylcyclopropane-1-carboxamide
  • N-{3-aminobicyclo[1.1.1]pentan-1-yl}-2,3-dimethylbutanamide
  • 1-{3-Aminobicyclo[1.1.1]pentan-1-yl}-3-(2-methylbutan-2-yl)urea
  • N-{3-aminobicyclo[1.1.1]pentan-1-yl}ethane-1-sulfonamide
  • N-{3-aminobicyclo[1.1.1]pentan-1-yl}propane-2-sulfonamide
  • Methyl 2-({3-aminobicyclo[1.1.1]pentan-1-yl}sulfamoyl)acetate
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