(6-methoxy-2-phenylquinolin-4-yl)methanol

Names

[ CAS No. ]:
66324-16-1

[ Name ]:
(6-methoxy-2-phenylquinolin-4-yl)methanol

[Synonym ]:
4-Quinolinemethanol,6-methoxy-2-phenyl
(6-methoxy-2-phenyl-quinolin-4-yl)-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO2

[ Molecular Weight ]:
265.30700

[ Exact Mass ]:
265.11000

[ PSA ]:
42.35000

[ LogP ]:
3.40270

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • p-Anisidine

DownStream

Related Compounds

  • N'-(6-methoxy-2-phenylquinolin-4-yl)pyridine-4-carbohydrazide
  • 6-methoxy-2-phenylquinolin-4-amine
  • [6-methoxy-2-(4-methylphenyl)quinolin-4-yl]methanol
  • [7-chloro-6-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]methanol
  • 1-Propanone,1-(6-methoxy-2-phenyl-4-quinolinyl)-
  • 2-(dipentylamino)-1-(6-methoxy-2-phenyl-quinolin-4-yl)ethanol
  • 2-[1-(4-Ethynylphenyl)cyclopropyl]ethan-1-amine
  • 4-Fluoro-3-[(methylamino)methyl]benzonitrile hydrochloride
  • 1-(Hexadecyloxy)-3-(2-hydroxyethoxy)-2-propanol
  • 1-[4-(Ethylsulfonyl)phenyl]-4,5-dihydro-3-(4-methoxyphenyl)-1H-pyrazole
  • Adenosine 5a(2)-(pentahydrogen tetraphosphate), Pa(2)a(2)a(2)a3a(2)-ester with uridine
  • 1-(pyrimidin-4-yl)-5-(2,2,2-trifluoroacetamido)-1H-pyrazole-4-carboxylic acid
  • 2-Ethyl-2-[(2-hydroxy-1-methylethoxy)(1-methylethoxy)methyl]-1-hexanol
  • 6,6-difluoro-2-(2,2,2-trifluoroacetyl)-octahydro-1H-isoindole-3a-carboxylic acid
  • 1-ethyl-2-(2,2,2-trifluoroacetamido)-1H-1,3-benzodiazole-5-carboxylic acid
  • 4-(4-Methylpyrimidin-5-yl)-1,3-thiazol-2-amine
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