7,8,9,10-tetrahydrobenzo[f]quinoline

Names

[ CAS No. ]:
80028-83-7

[ Name ]:
7,8,9,10-tetrahydrobenzo[f]quinoline

[Synonym ]:
Benzo(f)quinoline,7,8,9,10-tetrahydro
5,6,7,8-tetrahydro-1-azaanthracene
7,8,9,10-tetrahydro-benzo[f]quinoline
7,8,9,10-Tetrahydro-benzo[f]chinolin

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
334.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H13N

[ Molecular Weight ]:
183.24900

[ Flash Point ]:
145.8ºC

[ Exact Mass ]:
183.10500

[ PSA ]:
12.89000

[ LogP ]:
3.11360

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • azaphenanthrene
  • Ethanoic anhydride
  • 2-NAPHTHALENAMINE, 5,6,7,8-TETRAHYDRO-
  • Glycerol

DownStream

  • [(7R,8R,10S)-7-acetyloxy-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate
  • [(7R,8S,9R,10S)-10-acetyloxy-8-bromo-7-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] acetate
  • (7S,8S)-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl dibenzoate
  • [(9S,10S)-10-benzoyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] benzoate
  • (10-acetyloxy-7-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl) acetate
  • [(9S,10S)-10-acetyloxy-7,7-dibromo-9,10-dihydro-8H-benzo[f]quinolin-9-yl] acetate
  • (9S,10S)-9-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol
  • (7S,8S)-8-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-7-ol
  • azaphenanthrene
  • ccris 2970

Related Compounds

  • 7-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline
  • 10-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline
  • trans-9,10-diacetoxy-7,8,9,10-tetrahydrobenzo[f]quinolines
  • (7s,8s)-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl dibenzoate
  • (7S,8S)-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl dibenzoate
  • 9α,10β-diacetoxy-7α,8β-dibromo-7,8,9,10-tetrahydrobenzo[f]quinoline
  • 1-(Cyclopropylsulfonyl)-3-[(triethylsilyl)oxy]azetidine
  • 2-(3-(4-(7-((2-(Trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile
  • 1-[(1-Methylcyclopropyl)sulfonyl]azetidin-3-ylideneacetonitrile
  • 3-Isoxazol-3-ylcyclobutanol
  • N-(2-Methylallyl)-p-toluidine
  • 5-Fluoro-2-(tetrahydro-2H-thiopyran-4-ylamino)nicotinic acid
  • 3-(2-chlorobenzyl)-2-((4-(2-oxopyrrolidin-1-yl)benzyl)thio)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
  • 1-[(4-methylbenzyl)thio]-4-(3-methylbutyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((2-chloro-6-fluorobenzyl)thio)-4-isobutylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-(2-methoxybenzyl)-1-(methylthio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
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