8-Hydroxylepidine

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Names

[ CAS No. ]:
3846-73-9

[ Name ]:
8-Hydroxylepidine

[Synonym ]:
4-Methyl-8-quinolinol
4-methyl-quinolin-8-ol
8-Hydroxylepidine
8-Quinolinol,4-methyl
8-Quinolinol, 4-methyl-
Lepidine,8-hydroxy
4-methylquinolin-8-ol
4-Methyl-chinolin-8-ol
8-hydroxy-4-methyl-quinoline
4-Methyl-8-hydroxyquinoline
8-Hydroxy-4-Methylquinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
330.0±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
153.4±22.3 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
33.12000

[ LogP ]:
2.33

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.666

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Methoxylepidine
  • Methyl vinyl ketone
  • aminophenol
  • 2-Anisidine
  • dimethoxymethane
  • Acetone
  • lepidine

DownStream

  • 8-Amino-4-methylquinoline

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

  • 8-(3-hydroxypropylamino)-1,3,7-trimethylpurine-2,6-dione
  • 8-bromo-2,4-dichloro-6-nitroquinazoline
  • (8-iodoquinolin-7-yl) N,N-diethylcarbamate
  • 8-benzyl-7-phenyl-2,3-dihydro-pyrido[3,4-d]pyridazine-1,4-dione
  • 8-Fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
  • 8-Butyryl-3-(2-methyl-2-butenyl)-3,8-diazabicyclo(3.2.1)octane
  • 6-Cyclopentylhexanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 2-(but-3-en-1-yloxy)acetate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (S)-5-Benzyl-2-(2,4,6-tricyclohexylphenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium chloride
  • 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