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
  • Phosphonic acid, [3-chloro-2-(methylthio)-2-propenyl]-, diethyl ester, (E)-
  • 3-Acetamidocyclohexane-1-carboxylic acid
  • (Z)-1-(2-Bromovinyl)-3-chlorobenzene
  • 6,6',7,12-Tetramethoxy-2-methyl-1',2'-didehydroberbaman-5-ol
  • (3beta)-Cholest-5-en-3-yl [(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetate
  • C44H55ClO5
  • (3beta)-cholest-5-en-3-yl [(2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetate
  • (3beta)-cholest-5-en-3-yl [(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetate
  • 2-Chloro-N-(5-hydroxy-1-phenyl-1H-pyrazol-3-yl)acetamide
  • Butanoic acid, 4-[[2-methoxy-4-(2-phenyldiazenyl)phenyl]amino]-4-oxo-
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