6-Quinolinylmethanol

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Names

[ CAS No. ]:
100516-88-9

[ Name ]:
6-Quinolinylmethanol

[Synonym ]:
quinolin-6-ylmethanol
6-Quinolinemethanol
6-Quinolinylmethanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
334.8±17.0 °C at 760 mmHg

[ Melting Point ]:
79-80ºC

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
156.3±20.9 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
33.12000

[ LogP ]:
0.90

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

[ Index of Refraction ]:
1.667

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl quinoline-6-carboxylate
  • Ethyl quinoline-6-carboxylate
  • 6-Quinolinecarboxaldehyde
  • quinolin-6-ylmethyl 2-methylbenzoate

DownStream

  • Methyl quinoline-6-carboxylate
  • 6-Aminomethylquinoline
  • 6-(bromomethyl)quinoline
  • 2-quinolin-6-ylacetonitrile
  • 6-Quinolinecarboxaldehyde
  • 6-CHLOROMETHYLQUINOLINE
  • 6-[(5-bromotriazolo[4,5-b]pyrazin-3-yl)methyl]quinoline
  • 6-(iodomethyl)quinoline

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

  • 5,6,7,8-Tetrahydro-6-quinolinylmethanol
  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6-methyl-1,3-thiazinane-2-thione
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 1,1-Difluoro-5-methylheptane-2,4-dione
  • 3-ethoxy-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]butanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-2-methoxypropanoic acid
  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodophenyl]formamido}propanoic acid
  • 1-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclobutane-1-carboxylic acid
  • 2-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]piperidin-2-yl}acetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]-4,4-dimethylpentanoic acid
  • rac-2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-5-oxopyrazolidine-3-carboxylic acid
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}pentanoic acid
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