[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate

Names

[ CAS No. ]:
6610-35-1

[ Name ]:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate

[Synonym ]:
HMS1400C19
4-<2-Chlor-benzyl>-thiosemicarbazid
HMS2981C19

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
542.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H23N3OS2

[ Molecular Weight ]:
349.51400

[ Flash Point ]:
282ºC

[ Exact Mass ]:
349.12800

[ PSA ]:
84.18000

[ LogP ]:
2.17210

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzylamine

DownStream

Related Compounds

  • (-)-N-(4-Chlorophenyl)-2-(hydroxymethyl)-1-pyrrolidinecarboxamide
  • 3-Fluoro-N,I+/--dipropylbenzenemethanamine
  • (3-Fluorophenyl)(pyridin-2-yl)methanamine
  • 2-[4-(Piperazin-1-yl)anilino]-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidine
  • 1-(Pyrimidin-2-YL)butan-1-amine
  • 3-Methyl-1-(pyrimidin-2-yl)butan-1-amine
  • Ethyl(1-phenylpentan-2-yl)amine
  • Methyl[3-methyl-1-(pyridin-2-yl)butyl]amine
  • 3-(2-Oxo-2,3-dihydro-imidazol-1-yl)-benzoic acid
  • 1-(3-Chloro-2-methylpropyl)-4-methylcyclohexane
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