Benzenesulfonamide,N-(1,1-dimethylethyl)-4-methyl-

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Names

[ CAS No. ]:
2849-81-2

[ Name ]:
Benzenesulfonamide,N-(1,1-dimethylethyl)-4-methyl-

[Synonym ]:
N-t-butyl-p-toluenesulfonamide
RARECHEM AM UH V184
4-methyl N-t-butylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
327.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO2S

[ Molecular Weight ]:
227.32300

[ Flash Point ]:
152ºC

[ Exact Mass ]:
227.09800

[ PSA ]:
54.55000

[ LogP ]:
3.54350

[ Vapour Pressure ]:
0.000198mmHg at 25°C

[ Index of Refraction ]:
1.517

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT5610000
CHEMICAL NAME :
p-Toluenesulfonamide, N-(tert-butyl)-
CAS REGISTRY NUMBER :
2849-81-2
BEILSTEIN REFERENCE NO. :
2112472
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H17-N-O2-S
MOLECULAR WEIGHT :
227.35
WISWESSER LINE NOTATION :
1X1&1&MSWR D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04167

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

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

  • Benzenesulfonamide,N-(2-amino-1,1-dimethylethyl)-4-methyl-
  • 2-Thiazolemethanamine, N-(1,1-dimethylethyl)-4-methyl-
  • Benzenesulfonamide, N-(2-cyanophenyl)-4-(1,1-dimethylethyl)
  • Cyclohexanamine, N-(1,1-dimethylethyl)-4-methoxy-, trans- (9CI)
  • Benzenamine,N-(1,1-dimethylethyl)-N-hydroxy-4-methyl-
  • Acetamide, N-(1,1-dimethylethyl)-2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl]thio]- (9CI)
  • 6-[(4-Methylphenyl)methoxy]-3-pyridinecarboxaldehyde
  • 1-Chloro-3-iodo-2-methyl-2-(2-methylpropoxy)propane
  • rac-methyl 3-[(1R,2S)-2-aminocyclopropyl]benzoate
  • 3,5-Dichloro-2-methoxy-N-(1-methylpropyl)benzamide
  • 6,7,8,9-Tetrahydro-5H-pyrido[3,2-b]indol-8-amine
  • methyl 3-amino-3-(1-ethyl-1H-pyrazol-5-yl)propanoate
  • 5-(2-Methylpropyl)-2-(pyrrolidin-3-yloxy)pyridine
  • 3-(2-Chlorophenyl)-4,4-difluorobutanoic acid
  • 2-Methyl-2-(2-methylphenyl)pyrrolidinehydrochloride
  • tert-butyl N-[2-amino-1-(1-ethyl-1H-pyrazol-5-yl)ethyl]carbamate
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