6-Fluoro-1,2,3,4-tetrahydroquinoline

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Names

[ CAS No. ]:
59611-52-8

[ Name ]:
6-Fluoro-1,2,3,4-tetrahydroquinoline

[Synonym ]:
Quinoline, 6-fluoro-1,2,3,4-tetrahydro-
6-fluoro-1,2,3,4-tetrahydro-quinoline
6-Fluoro-1,2,3,4-tetrahydroquinoline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
248.0±29.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10FN

[ Molecular Weight ]:
151.181

[ Flash Point ]:
103.8±24.3 °C

[ Exact Mass ]:
151.079727

[ PSA ]:
12.03000

[ LogP ]:
2.74

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.524

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Fluoroquinoline
  • 1(2H)-QUINOLINECARBOXALDEHYDE, 6-FLUORO-3,4-DIHYDRO-

DownStream

  • 2-chloro-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone

Related Compounds

  • 1-Ethyl-6-fluoro-1,2,3,4-tetrahydroquinoline
  • 2-methyl-6-fluoro-1,2,3,4-tetrahydroquinoline
  • 6-fluoro-1,2,3,4-tetrahydro-2-methyl-5-(4-methyl-1-piperazinyl)quinoline
  • 6-fluoro-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ylium mesylate
  • 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
  • 6-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
  • 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
  • 6-(tert-butyl)-3-((3-chloro-4-methylphenyl)amino)-1,2,4-triazin-5(4H)-one
  • 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
  • 2-(diethylamino)-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(2,4-Dimethylphenyl)-1,1,1-trifluoropropan-2-amine