cyclohexylcarbamodithioic acid,N,N-diethylethanamine

Names

[ CAS No. ]:
43009-21-8

[ Name ]:
cyclohexylcarbamodithioic acid,N,N-diethylethanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H28N2S2

[ Molecular Weight ]:
276.50500

[ Exact Mass ]:
276.16900

[ PSA ]:
93.20000

[ LogP ]:
3.88280

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • Cyclohexylamine
  • Triethylamine

DownStream

  • 5H-Tetrazole-5-thione,1-cyclohexyl-1,2-dihydro-
  • Thiourea, N-cyclohexyl-
  • Cyclohexyl Isothiocyanate

Related Compounds

  • [2-Fluoro-6-(thiophen-3-yl)pyridin-3-yl]methanamine
  • 2-Methyl-4-(1,3-thiazolidin-4-yl)pyrimidine
  • 11-(2-Morpholin-4-yl-2-oxoethyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
  • [2-(5-fluoropyrimidin-2-yl)-octahydro-1H-isoindol-3a-yl]methanol
  • 2-[3a-(hydroxymethyl)-octahydro-1H-isoindol-2-yl]pyridine-3-carbonitrile
  • {1-[3-Fluoro-5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}methanol
  • 8-[6-Methyl-2-(methylsulfanyl)pyrimidin-4-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • {2-[(5-methyl-1,2-oxazol-3-yl)methyl]-octahydro-1H-isoindol-3a-yl}methanol
  • {2-[6-(trifluoromethyl)pyrimidin-4-yl]-octahydro-1H-isoindol-3a-yl}methanol
  • [2-(4-methoxypyrimidin-2-yl)-octahydro-1H-isoindol-3a-yl]methanol
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