4-Quinolinemethanol

Suppliers

Names

[ CAS No. ]:
6281-32-9

[ Name ]:
4-Quinolinemethanol

[Synonym ]:
4-Hydroxymethylquinoline
EINECS 228-489-8
quinolin-4-yl-methanol
4-Quinolylmethanol
4-quinoline methanol
4-quinolylmethan-1-ol

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
340.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.18500

[ Flash Point ]:
159.7ºC

[ Exact Mass ]:
159.06800

[ PSA ]:
33.12000

[ LogP ]:
1.72710

[ Index of Refraction ]:
1.667

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline-4-carbaldehyde
  • SodiuM bicarbonate
  • 4-(diazomethyl)quinoline
  • lepidine
  • (Diacetoxyiodo)benzene
  • trimethyl(quinolin-4-ylmethyl)silane
  • 2-Chloro-4-methylquinoline
  • 4-(Bromomethyl)-2-chloroquinoline
  • (2-chloro-[4]quinolyl)-methanol
  • Ethyl 4-quinolinecarboxylate

DownStream

  • lepidine
  • 1-formyl-4-methyl-1,2,3,4-tetrahydro-quinoline
  • 4-methylquinoline-1(2H)-carbaldehyde
  • 4-(CHLOROMETHYL)QUINOLINE HYDROCHLORIDE
  • leucoline
  • 4-(fluoromethyl)quinoline
  • 4-(Bromomethyl)quinoline
  • 4-(Chloromethyl)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

  • 8-bromo-4-quinolinemethanol
  • 2-Phenyl-4-quinolinemethanol
  • α-phenyl-4-quinolinemethanol
  • 4-Quinolinemethanol,6-hydroxy-(9CI)
  • 4-Quinolinemethanol,6-bromo-2-methyl
  • 4-Quinolinemethanol,6-methoxy-2-phenyl
  • 2-(Triazol-2-yl)-3-(trifluoromethyl)benzoic acid
  • 3-Benzyl-2-(5-benzyl-2-methoxy-phenyl)thiazolidin-4-one
  • 2-methyl-1-[(2S)-pyrrolidin-2-yl]prop-2-en-1-one
  • 2-[(5-Amino-6-chloro-4-pyrimidinyl)oxy]benzaldehyde
  • N-(5-Chloro-2-formylphenyl)acetamide
  • 1-Pentanone, 3-(aminomethyl)-1-(5,6-dihydro-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl)-
  • (8S)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine
  • 3-(1,1-Dimethylethyl)-2-methoxy-5-nitrobenzaldehyde
  • 5-Thiazoleacetic acid, 2-amino-4-(3,4-difluorophenyl)-
  • N-(1-Cyanocyclohexyl)-N'-(1-ethylpiperidin-4-yl)-N'-methylbutanediamide
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