n-cyclohexyl-p-toluenesulfonamide

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Names

[ CAS No. ]:
80-30-8

[ Name ]:
n-cyclohexyl-p-toluenesulfonamide

[Synonym ]:
Benzenesulfonamide, N-cyclohexyl-4-methyl-
MFCD00014285
n-cyclohexyl-p-toluenesulfonamide
N-Cyclohexyl-4-methylbenzenesulfonamide
EINECS 201-268-3

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
386.3±35.0 °C at 760 mmHg

[ Melting Point ]:
84-85°C

[ Molecular Formula ]:
C13H19NO2S

[ Molecular Weight ]:
253.361

[ Flash Point ]:
187.4±25.9 °C

[ Exact Mass ]:
253.113647

[ PSA ]:
54.55000

[ LogP ]:
3.49

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.564

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

[ Water Solubility ]:
<0.1 g/100 mL at 21 ºC

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT5617000
CHEMICAL NAME :
p-Toluenesulfonamide, N-cyclohexyl-
CAS REGISTRY NUMBER :
80-30-8
BEILSTEIN REFERENCE NO. :
2698317
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C13-H19-N-O2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,41,1953

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ RTECS ]:
XT5617000

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Toluenesulfonamide
  • Cyclohexene
  • Cyclohexylamine
  • 4-methylbenzensulphonamide potassium salt
  • Cyclohexanol
  • cyclohexane
  • Cyclohexanone
  • Tosyl chloride

DownStream

  • Cyclohexylbenzene
  • N-cyclohexyl-N-fluoro-4-methylbenzenesulfonamide

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

  • N-Fluoro-N-cyclohexyl-p-toluenesulfonamide
  • N-Cyclohexyl-N-methyl-p-toluenesulfonamide
  • 2-(phenylselanyl)-N-tosylcyclohexanamine
  • Phosphinothioic amide, N-cyclohexyl-P,P-dimethyl-
  • N-allyl-N-cyclohexyl-P,P-diphenylphosphinic amide
  • N-butyl-N-cyclohexyl-P,P-diphenylphosphinic amide
  • 6-Methylditetrazolo[1,5-a:1',5'-c]pyrimidine
  • 1-Oxo-4-phenyl-1H-2-benzopyran-3-acetic acid
  • 1,1'-Dimethyl[1,1'-bicyclopentyl]-3,3'-dione
  • 1,1-Dimethylethyl 4-nitrobenzoate-2,3,5,6-d4
  • 3-bromo-5-(3-chloroprop-1-en-2-yl)-1-methyl-1H-pyrazole
  • [1-(5-Bromo-2-cyclopropylpyrimidin-4-yl)cyclopropyl]methanamine
  • 5-(3-bromo-2,2-dimethylpropyl)-3-tert-butyl-1-methyl-1H-pyrazole
  • 2-(5-Bromo-2-cyclopropylpyrimidin-4-yl)butanoic acid
  • 4,4-Difluoro-1-{7-methylthieno[3,2-d]pyrimidin-4-yl}piperidine
  • 6-Chloro-3-(3-cyclopropylphenoxy)-4-pyridazinecarboxylic acid
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