p-Butoxy-N-(2-diethylaminoethyl)benzenesulfonamide

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Names

[ CAS No. ]:
32411-01-1

[ Name ]:
p-Butoxy-N-(2-diethylaminoethyl)benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
443.6ºC at 760mmHg

[ Molecular Formula ]:
C16H28N2O3S

[ Molecular Weight ]:
328.47000

[ Flash Point ]:
222.1ºC

[ Exact Mass ]:
328.18200

[ PSA ]:
67.02000

[ LogP ]:
3.95730

[ Index of Refraction ]:
1.512

Related Compounds

  • p-Butoxy-N-[2-(diethylamino)ethyl]thiobenzamide
  • p-Butoxy-N-(2-morpholinoethyl)benzothioamide
  • p-Butoxy-N-(2-dimethylaminoethyl)benzothioamide
  • p-Butoxy-N-(2-piperidinoethyl)benzothioamide
  • 2-[(4-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium,chloride
  • 4-Butoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
  • N'-(2-Chloroacetyl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide
  • 4-(2-Chloroacetyl)-3-(2-methylpropyl)-1,4-diazepan-2-one
  • Tert-butyl 3-[[(2-chloroacetyl)amino]methyl]-3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate
  • 2-Chloro-1-[3-(3,5-dimethoxyphenyl)-3-fluoropyrrolidin-1-yl]ethanone
  • 2-Chloro-1-[4-(2-hydroxypropyl)-2-methylpiperazin-1-yl]ethanone
  • 2-Chloro-N-(5-fluoro-1-oxo-3,4-dihydro-2H-isoquinolin-6-yl)acetamide
  • 2-Chloro-N-[2-(5-chloro-1-oxo-3,4-dihydroisoquinolin-2-yl)ethyl]acetamide
  • 2-chloro-1-(octahydro-2H-1,3-benzoxazin-3-yl)ethan-1-one
  • 2-chloro-N-{[6-(dimethylamino)pyridin-3-yl]methyl}-N-methylacetamide
  • 2-Chloro-N-(6-oxo-5-oxa-7-azaspiro[3.4]octan-2-yl)acetamide
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