4-chloro-N-[4-(4-chlorobutylsulfonylamino)phenyl]butane-1-sulfonamide

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Names

[ CAS No. ]:
92492-55-2

[ Name ]:
4-chloro-N-[4-(4-chlorobutylsulfonylamino)phenyl]butane-1-sulfonamide

[Synonym ]:
N,N'-Bis-<4-chlor-butan-sulfonyl-(1)>-p-phenylendiamin
N,N'-benzene-1,4-diylbis(4-chlorobutane-1-sulfonamide)

Chemical & Physical Properties

[ Density]:
1.428g/cm3

[ Boiling Point ]:
572.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H22Cl2N2O4S2

[ Molecular Weight ]:
417.37100

[ Flash Point ]:
300ºC

[ Exact Mass ]:
416.04000

[ PSA ]:
109.10000

[ LogP ]:
5.51560

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-1-butylsulfonyl Chloride
  • Benzene-1,4-diammonium chloride

DownStream

Related Compounds

  • Ethyl 3-chloro-5-methyl-6-phenyl-2-pyrazinecarboxylate
  • 1-Bromo-3-methyl-5-nitro-2-vinylbenzene
  • 4-Bromo-3-(3,4-dimethylphenyl)-1,5-dimethyl-1H-pyrazole
  • Propan-2-yl oxirane-2-carboxylate
  • Methyl 4-(8,8-dimethyl-5-p-tolyl-7,8-dihydro-2-naphthylselanylethynyl)-2-fluorobenzoate
  • 2-(4-acetamidophenyl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acetamide
  • N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)-3-(2,3,4-trimethoxyphenyl)propanamide
  • 3-(4-chloro-3-(trifluoromethyl)phenyl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)propanamide
  • 3-(5-Bromo-2-fluorophenoxy)propanoic acid
  • 2-Methyl-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
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