1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol

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Names

[ CAS No. ]:
62265-67-2

[ Name ]:
1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol

[Synonym ]:
2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.443 g/cm3

[ Boiling Point ]:
501ºC at 760 mmHg

[ Molecular Formula ]:
C11H11Cl2NO2

[ Molecular Weight ]:
260.11700

[ Flash Point ]:
256.8ºC

[ Exact Mass ]:
259.01700

[ PSA ]:
40.54000

[ LogP ]:
2.54010

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dichloroacetyl chloride
  • 1,2,3,4-Tetrahydro-6-quinolinol
  • dichloroethane

DownStream

  • Quinfamide
  • [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] butanoate
  • 1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2,2-dichloroethanone
  • 2,2-dichloro-1-(5-chloro-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Related Compounds

  • 5-bromo-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
  • 5-bromo-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
  • 5-bromo-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
  • 5-chloro-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
  • 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-(2-thenoyloxy)quinoline
  • 5-Chloro-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-(2-thenoyloxy)quinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine