Propanoicacid, 3-[[(butylamino)thioxomethyl]thio]-

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Names

[ CAS No. ]:
92442-01-8

[ Name ]:
Propanoicacid, 3-[[(butylamino)thioxomethyl]thio]-

Chemical & Physical Properties

[ Density]:
1.209g/cm3

[ Boiling Point ]:
358.1ºC at 760mmHg

[ Molecular Formula ]:
C8H15NO2S2

[ Molecular Weight ]:
221.34000

[ Flash Point ]:
170.4ºC

[ Exact Mass ]:
221.05400

[ PSA ]:
106.72000

[ LogP ]:
2.25980

[ Index of Refraction ]:
1.564

Synthetic Route

Precursor & DownStream

Precursor

  • Carbamodithioic acid, butyl-, monosodium salt
  • Carbon disulphide
  • β-Propiolactone
  • n-butylamine

DownStream


Related Compounds

  • Benzenamine, N-methyl-N-(2-phenylethenyl)-
  • Propanoicacid, 3,3'-[(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis(thio)]bis-
  • Propanoicacid, 3-[(6,9-dihydro-2-methyl-6-oxo-1H-purin-8-yl)thio]-
  • Propanoicacid, 2-[[[(4-chlorophenyl)amino]thioxomethyl]thio]-
  • Propanoicacid, 3-(diethylamino)-3-oxo-, ethyl ester
  • Propanoicacid, 3-chloro-2,2-bis(chloromethyl)-
  • Tert-butyl 2-bromo-6-fluoro-3-methoxybenzoate
  • 2-(Dimethylamino)-1-{2-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl}ethan-1-one
  • 2-Methyl-1-{2-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl}pentan-1-one
  • 2-(Dimethylamino)-1-{2-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl}ethan-1-one
  • 9-(Cyclopropanesulfonyl)-2-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
  • N-(cyclopentylmethyl)-8-oxabicyclo[3.2.1]octan-3-amine
  • Butyl({1-methyl-2-oxabicyclo[2.2.2]octan-4-yl}methyl)amine
  • 4-[2-(azetidin-3-yloxy)ethyl]-1H-pyrazole
  • [(2-Fluorophenyl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
  • [(2-Chlorophenyl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
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