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N,N'-Bis(ethylene)-p-Toluenesulfonamide

N,N'-Bis(ethylene)-p-Toluenesulfonamide Structure
  • ₹0
  • Product name: N,N'-Bis(ethylene)-p-Toluenesulfonamide
  • CAS: 4403-78-5
  • MF: C16H20N2O4S2
  • MW: 368.47
  • EINECS:
  • MDL Number:MFCD00025993
  • Synonyms:N,N''-ETHYLENEBIS-P-TOLUENESULFONAMIDE;N,N'-(Ethane-1,2-diyl)bis(4-methylbenzenesulfonamide);bis(4-methylbenzenesulfonamide);4-Methyl-N-{2-[(4-methylbenzene)sulfonamido]-ethyl}benzene-1-sulfonamide;N,N'-di-p-tosylethylenediamine;1,2-Bis(tosylamino)ethane;N,N'-Ditosyl-1,2-ethanediamine;N,N'-Ditosylethane-1,2-diamine
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Properties

Melting point :162-163 °C
Boiling point :549.9±60.0 °C(Predicted)
Density :1.297±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :10.39±0.50(Predicted)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

N,N''-di-p-Tosylethylenediamine is a reactant in the synthesis of cyclohexane-1,2-bis(sulfonamide) .

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