Ethanone,2-(3,4-dihydro-1(2H)-quinolinyl)-1-phenyl-

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Names

[ CAS No. ]:
5653-12-3

[ Name ]:
Ethanone,2-(3,4-dihydro-1(2H)-quinolinyl)-1-phenyl-

[Synonym ]:
1,2,3,4-tetrahydro-1-phenacylquinoline
2-(3,4-dihydro-2H-[1]quinolyl)-1-phenyl-ethanone
2-(3,4-Dihydro-2H-[1]chinolyl)-1-phenyl-aethanon
2-<1-(1,2,3,4-tetrahydro)quinolino>acetophenone

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
428.5ºC at 760mmHg

[ Molecular Formula ]:
C17H17NO

[ Molecular Weight ]:
251.32300

[ Flash Point ]:
171.5ºC

[ Exact Mass ]:
251.13100

[ PSA ]:
20.31000

[ LogP ]:
3.38710

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroquinoline
  • 2-Bromoacetophenone
  • trans-Decahydroquinoline

DownStream

Related Compounds

  • (1-(5-Bromopyridin-2-yl)azetidin-3-yl)methanol
  • 1-[(3-Chlorophenyl)methyl]-1H-imidazol-2-amine
  • [1-(Thiophen-2-ylmethyl)azetidin-3-yl]methanol
  • N-Ethyl-N-[(4-methoxyphenyl)methyl]-3-azetidinamine
  • 1-[3-(Aminomethyl)azetidin-1-yl]-2-methoxy-ethanone
  • (5-Ethyl-4H-1,2,4-triazol-3-YL)methanamine
  • 2-(1-Methyl-1H-pyrazol-4-yl)cyclohexan-1-ol
  • 4-Methyl-1H-pyrrolo[2,3-C]pyridinehydrochloride
  • N,N-dimethyl-4-[thieno[2,3-b]pyridin-4-yloxy]cyclohexan-1-amine
  • 4-(Pyridin-2-ylmethoxy)benzoic acid hydrochloride
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