4-Bromo-N-cyclohexylbenzenesulfonamide

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Names

[ CAS No. ]:
7454-76-4

[ Name ]:
4-Bromo-N-cyclohexylbenzenesulfonamide

[Synonym ]:
4-Bromo-N-cyclohexylbenzenesulfonamide
Benzenesulfonamide, 4-bromo-N-cyclohexyl-
4-Bromo-N-cyclohexyl-benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
413.7±47.0 °C at 760 mmHg

[ Melting Point ]:
102-104ºC

[ Molecular Formula ]:
C12H16BrNO2S

[ Molecular Weight ]:
318.230

[ Flash Point ]:
204.0±29.3 °C

[ Exact Mass ]:
317.008514

[ PSA ]:
54.55000

[ LogP ]:
4.07

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.605

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • p-Bromophenylsulfonyl chloride
  • 4-Bromothiophenol
  • Disulfide,bis(4-broMophenyl)

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • 4-bromo-N-(3-chlorophenyl)-N-hydroxybenzamide
  • 4-bromo-N-methoxy-N-methylpyridine-2-carboxamide
  • 4-BROMO-N-(2-(PYRROLIDIN-1-YL)ETHYL)BENZENESULFONAMIDE
  • 4-BROMO-N-(TERT-BUTYL)-2-ETHOXYBENZAMIDE
  • 4-bromo-N-(4-bromophenyl)diazenyl-aniline
  • 4-Bromo-N,N-dimethyl-3-(trifluoromethyl)benzenesulfonamide
  • 1-([1,1'-Biphenyl]-4-carbonyl)indoline-2-carboxamide
  • N-(adamantan-2-yl)-2-(diethylamino)acetamide hydrochloride
  • 3-(4-Chloro-1,2,5-thiadiazol-3-yl)-1-ethyl-1,2,5,6-tetrahydropyridine
  • N-(5-chloro-2-methylphenyl)-2-(5-(4-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • N-(3-chloro-2-methylphenyl)-2-[5-(3,4-dimethylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
  • 2,2-Dimethylbutan-1-amine hydrochloride
  • 4,4-Difluoro-1-(4-trifluoromethylphenyl)butane-1,3-dione
  • 2-pyridin-3-yl-7-(pyridin-2-ylmethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
  • 2,4-Diphenyl-5H,6H-14-benzo[h]chromen-1-ylium iodide
  • Lepidiumterpenyl ester
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