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]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Tert-butyl 3-[(4-bromophenyl)methyl]-3-methylazetidine-1-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • {2,2-Dimethyl-1-[2-(propan-2-yloxy)phenyl]cyclopropyl}methanamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2R)-1-(3-bromo-4-methylthiophen-2-yl)propan-2-ol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde