1,2,3,4-Tetrahydro-6-quinolinol

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Names

[ CAS No. ]:
3373-00-0

[ Name ]:
1,2,3,4-Tetrahydro-6-quinolinol

[Synonym ]:
1,2,3,4-Tetrahydro-6-quinolinol
6-hydroxy-1,2,3,4-Tetrahydro-quinolin
6-Quinolinol, 1,2,3,4-tetrahydro-
EINECS 222-153-4
1,2,3,4-Tetrahydro-chinolin-6-ol
6-hydroxy-1,2,3,4-tetrahydroquinoline
1,2,3,4-Tetrahydro-quinolin-6-ol
1,2,3,4-Tetrahydroquinolin-6-ol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
337.5±31.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.190

[ Flash Point ]:
189.3±15.5 °C

[ Exact Mass ]:
149.084061

[ PSA ]:
32.26000

[ LogP ]:
1.55

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.582

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Hydroxyquinoline
  • 6-Methoxyquinoline
  • 1,2,3,4-Tetrahydro-6-methoxyquinoline
  • p-Anisidine
  • Water
  • Sulfuric acid

DownStream

  • 6-Hydroxy-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
  • 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
  • 2-chloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-Benzyl-1,2,3,4-tetrahydro-6-quinolinol
  • 2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINOL
  • 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-bromo-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
  • 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
  • (2S)-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]piperidine-2-carboxylic acid
  • 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