Benzenesulfonamide,4-methyl-N-propyl-

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Names

[ CAS No. ]:
1133-12-6

[ Name ]:
Benzenesulfonamide,4-methyl-N-propyl-

[Synonym ]:
N-propyl-toluene-4-sulfonamide
4-Methyl-N-propylbenzenesulfonamide
N-Propyl-toluol-4-sulfonamid

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
325.5ºC at 760mmHg

[ Molecular Formula ]:
C10H15NO2S

[ Molecular Weight ]:
213.29700

[ Flash Point ]:
150.7ºC

[ Exact Mass ]:
213.08200

[ PSA ]:
54.55000

[ LogP ]:
3.15500

[ Vapour Pressure ]:
0.000229mmHg at 25°C

[ Index of Refraction ]:
1.521

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT5990500
CHEMICAL NAME :
p-Toluenesulfonamide, N-propyl-
CAS REGISTRY NUMBER :
1133-12-6
BEILSTEIN REFERENCE NO. :
2107763
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-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

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propionaldehyde
  • N-Sulfinyl-p-toluenesulfonamide
  • Propylamine
  • Tosyl chloride
  • Sodium toluene-4-sulphinate
  • Propyl Ether
  • 4-Toluenesulfonamide
  • 1-Bromopropane
  • Sodium p-toluenesulfonamide

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

  • Benzenesulfonamide,4-methyl-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
  • Benzenesulfonamide,4-methyl-N-(4-propylphenyl)-
  • Benzenesulfonamide,4-methyl-N-[methyl(4-methylphenyl)-l4-sulfanylidene]-
  • Benzenesulfonamide, 4-methyl-N-(((phenylmethyl)amino)(2-propynylamino) methylene)-,
  • Benzenesulfonamide, 4-methyl-N-(5-methyl-1-(1,2-propadienyl)-1H-imidaz ol-2-yl)-
  • Benzenesulfonamide,4-methyl-N-[1-methyl-2-[[(4-methylphenyl)sulfonyl]oxy]-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]ethyl]-
  • 2-[(1-Iodo-2-methylpropan-2-yl)oxy]-1-methoxy-3-methylbutane
  • 2-[(1-Bromo-3-chloro-2-methylpropan-2-yl)oxy]-1-methoxy-3-methylbutane
  • 2-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]-1-methoxy-3-methylbutane
  • Tert-butyl 3-bromo-4-[(1-methoxy-3-methylbutan-2-yl)oxy]pyrrolidine-1-carboxylate
  • tert-butyl N-{3-bromo-2-[(1-methoxy-3-methylbutan-2-yl)oxy]-2-methylpropyl}carbamate
  • Tert-butyl 3-(bromomethyl)-3-[(1-methoxy-3-methylbutan-2-yl)oxy]piperidine-1-carboxylate
  • 3-[4-(Azetidin-1-yl)-4-methylcyclohex-1-en-1-yl]thiophene-2-carbaldehyde
  • 5-[4-(Azetidin-1-yl)-4-methylcyclohex-1-en-1-yl]pyridine-2-carbaldehyde
  • 2-amino-4-cyclopropyl-1H-1,3-benzodiazole-6-carboxylic acid
  • 3-hydrazinyl-5H,6H,7H-8lambda6-pyridazino[3,4-b][1,4]thiazine-6,8,8-trione
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