5-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE

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Names

[ CAS No. ]:
194151-99-0

[ Name ]:
5-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE

[Synonym ]:
5,6,7,8-tetrahydro-quinolin-5-ol
5-hydroxy-(5,6,7,8)-tetrahydroquinoline

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
289.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Flash Point ]:
128.7ºC

[ Exact Mass ]:
149.08400

[ PSA ]:
33.12000

[ LogP ]:
1.45130

[ Vapour Pressure ]:
0.00103mmHg at 25°C

[ Index of Refraction ]:
1.59


Related Compounds

  • (R)-5-hydroxy-5,6,7,8-tetrahydroquinoline
  • 5-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
  • 5-hydroxy-5,6,7,8-tetrahydrobenzo[g]chrysene
  • (S)-5,6,7,8-Tetrahydro-quinolin-8-ol
  • 2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
  • 3-amino-6-hydroxy-5,6,7,8-tetrahydroquinoline
  • N1-(2-Aminoethyl)-N2-(2-fluoro-4-methylphenyl)ethanediamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Ethoxy-6-isopropoxypyridin-3-amine
  • 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
  • 4-[[4-[1-(Ethoxyamino)ethylidene]-2,5-cyclohexadien-1-ylidene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one