Quinoline-5-methanol

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Names

[ CAS No. ]:
16178-42-0

[ Name ]:
Quinoline-5-methanol

[Synonym ]:
quinolin-5-ylmethanol

Chemical & Physical Properties

[ Density]:
1.218 g/cm3

[ Boiling Point ]:
334.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.18500

[ Exact Mass ]:
159.06800

[ PSA ]:
33.12000

[ LogP ]:
1.72710

[ Vapour Pressure ]:
4.92E-05mmHg at 25°C

[ Index of Refraction ]:
1.667

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline-5-carboxylic acid
  • Methyl 5-quinolinecarboxylate
  • Ethyl 5-quinolinecarboxylate
  • 5-Quinolinecarbaldehyde
  • quinolin-5-ylmethyl 2-methylbenzoate

DownStream

  • 5-(Chloromethyl)quinoline
  • 5-Quinolinecarbaldehyde

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

  • Quinoline, 5,6-dimethoxy-2-methyl- (9CI)
  • Quinoline, 5,8-dimethoxy-2-(4-pyridinyl)
  • Quinoline, 5,6-dihydro-4-methyl- (9CI)
  • Quinoline, 5,8-dimethoxy-2-(3-pyridinyl)
  • Quinoline, 5,6-dihydro-3-methyl- (9CI)
  • QUINOLINE-5-CARBOXALDEHYDE
  • 2-fluoro-N-(3-methylbutyl)pyridin-4-amine
  • 2-Fluoro-4-(4-methoxypiperidin-1-yl)pyridine
  • N-[3-(diethylamino)propyl]-2-fluoropyridin-4-amine
  • 5-Chloro-1-ethyl-3-(1-methylethenyl)-1H-pyrazole
  • Potassium 1H-indol-3-olate
  • 1,3,5,7,9,11,13-Heptakis-phenyl-15-pyren-1-yl-2,4,6,8,10,12,14,16-octaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane
  • 3-Chloro-2-hydroxypropyl octanoate
  • Disodium;5-dodecyl-2-(4-dodecyl-2-sulfonatophenoxy)benzenesulfonate
  • 4-(2-Bromo-4,5-dimethoxyphenyl)-2-butanone
  • 1-(2-Bromo-5-methoxyphenyl)-2,2-difluoroethan-1-ol
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