Ethanone,1-(3,4,5,6,7,8-hexahydro-1(2H)-quinolinyl)-

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Names

[ CAS No. ]:
42899-29-6

[ Name ]:
Ethanone,1-(3,4,5,6,7,8-hexahydro-1(2H)-quinolinyl)-

[Synonym ]:
1-acetyl-1,2,3,4,5,6,7,8-octahydro-quinoline

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
335.5ºC at 760mmHg

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Flash Point ]:
156ºC

[ Exact Mass ]:
179.13100

[ PSA ]:
20.31000

[ LogP ]:
2.39470

[ Index of Refraction ]:
1.529

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,4,4a,5,6,7,8-octahydroquinoline
  • Ethanoic anhydride
  • 1-pyrrolidinocyclohexene
  • 3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE
  • 3,4,5,6,7,8-hexahydroquinoline-2(1H)-thione
  • Ethyl 2-oxocyclohexanecarboxylate
  • ethyl 2-pyrrolidin-1-ylcyclohexene-1-carboxylate

DownStream

Related Compounds

  • 1-(2-Chloro-6-methylpyrimidin-4-yl)piperidine-4-carboxamide
  • 7-(Difluoromethyl)-1-methyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
  • 1-Cyclopropyl-6-oxo-2-(pyridin-4-yl)piperidine-3-carboxylic acid
  • 6-(Trifluoromethyl)octahydrobenzofuran
  • 1-[4-(4-Pyridinyl)-2-thiazolyl]ethanone
  • N-(1-cyano-1,2-dimethylpropyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide
  • 6-(1H-imidazol-2-yl)quinoxaline
  • 1-(6-Chloropyrazine-2-carbonyl)-2-(furan-2-yl)azepane
  • 3-(3-Chlorophenyl)-3-methylbutan-2-ol
  • 1-Cyclopentyl-3-[4-(prop-2-yn-1-yl)piperazin-1-yl]propan-2-ol
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