Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl- (9CI)

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Names

[ CAS No. ]:
32411-03-3

[ Name ]:
Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl- (9CI)

[Synonym ]:
p-Toluenesulfonamide,N-(2-dimethylaminoethyl)
N-(2-Dimethylamino-aethyl)-toluol-4-sulfonamid
N-(2-Dimethylaminoethyl)-p-toluenesulfonamide
N,N-dimethyl-N'-tosylethylenediamine
Benzenesulfonamide,N-[2-(dimethylamino)ethyl]-4-methyl
N-(2-dimethylamino-ethyl)-toluene-4-sulfonamide

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
355.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H18N2O2S

[ Molecular Weight ]:
242.33800

[ Flash Point ]:
168.6ºC

[ Exact Mass ]:
242.10900

[ PSA ]:
57.79000

[ LogP ]:
2.30660

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT5720000
CHEMICAL NAME :
p-Toluenesulfonamide, N-(2-dimethylaminoethyl)-
CAS REGISTRY NUMBER :
32411-03-3
BEILSTEIN REFERENCE NO. :
2979335
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-N2-O2-S
MOLECULAR WEIGHT :
242.37
WISWESSER LINE NOTATION :
1N1&2MSWR 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 :
119 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 6,25,1971

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tosyl chloride
  • 1,2-Dimethylethylenediamine
  • N-Tosylaziridine
  • Dimethylamine
  • (2-Chloroethyl)dimethylamine hydrochloride
  • 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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}hexanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(4-Methylphenyl)-1-propylpyrrolidin-3-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • [1-(3-Bromo-5-chloropyridin-2-yl)azetidin-2-yl]methanamine