N-[2-(benzenesulfonamido)ethyl]benzenesulfonamide

Names

[ CAS No. ]:
4392-52-3

[ Name ]:
N-[2-(benzenesulfonamido)ethyl]benzenesulfonamide

[Synonym ]:
N1,N2-dibenzenesulfonylethylenediamine
Benzenesulfonamide,N,N'-ethylenebis
Benzenesulfonamide,N,N'-1,2-ethanediylbis
N,N'-ethane-1,2-diyldibenzenesulfonamide
1,2-Dibenzenesulfoamidoethane
N,N'-Ethylenebisbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.353g/cm3

[ Boiling Point ]:
537.4ºC at 760mmHg

[ Molecular Formula ]:
C14H16N2O4S2

[ Molecular Weight ]:
340.41800

[ Flash Point ]:
278.8ºC

[ Exact Mass ]:
340.05500

[ PSA ]:
109.10000

[ LogP ]:
3.88680

[ Index of Refraction ]:
1.596

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB2460000
CHEMICAL NAME :
Benzenesulfonamide, N,N'-ethylenebis-
CAS REGISTRY NUMBER :
4392-52-3
BEILSTEIN REFERENCE NO. :
2172365
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N2-O4-S2

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

Synthetic Route


Related Compounds

  • Tert-Butyl 2-(Phenylsulfonamido)Ethylcarbamate
  • N-(2-(Methylthio)ethyl)benzenesulfonamide
  • N-[2-(benzenesulfonamido)tetralin-1-yl]benzenesulfonamide
  • N-[2-(benzenesulfonamido)-5-nitro-phenyl]benzenesulfonamide
  • N-[2-(benzenesulfonamido)-5-chloro-phenyl]benzenesulfonamide
  • N-[2-(benzenesulfonamido)-5-methyl-phenyl]benzenesulfonamide
  • 1-(4-Methyl-3-nitrophenyl)cyclopropane-1-carboxylic acid
  • 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-benzylpyrrolidine-2-carboxylic acid
  • 2-Amino-2-methyl-1-(morpholin-4-yl)propan-1-one
  • Methyl 4-amino-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoate
  • N-(decahydronaphthalen-1-yl)prop-2-enamide
  • 4,4',4''-Phosphinetriyltrianiline
  • 4-(N,N-Dipropylamino)styrene
  • 3,4-Diaminostyrene
  • 8-((2-hydroxypropyl)amino)-3-methyl-7-(2-phenoxyethyl)-1H-purine-2,6(3H,7H)-dione
  • 2-[4-(Aminomethyl)phenoxy]-N-(2-pyridinylmethyl)acetamide
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