2-Propyn-1-ol, 3-(3-quinolinyl)-

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Names

[ CAS No. ]:
70437-05-7

[ Name ]:
2-Propyn-1-ol, 3-(3-quinolinyl)-

[Synonym ]:
1-(3-Chinolyl)-2-hydroxymethylacetylen
3-Quinolin-3-yl-prop-2-yn-1-ol
3-(3-quinolinyl)-2-propyn-1-ol
1-(4-Chinolyl)-2-hydroxymethylacetylen
3-(3-quinoyl)-2-propyn-1-ol
3-(3-quinolyl)prop-2-yn-1-ol
3-(3-quinolyl)-2-propyn-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H9NO

[ Molecular Weight ]:
183.20600

[ Exact Mass ]:
183.06800

[ PSA ]:
33.12000

[ LogP ]:
1.57860

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromoquinoline
  • Propargyl alcohol

DownStream

  • 3-quinolin-3-ylprop-2-en-1-ol
  • tert-butyl 3-quinolin-3-ylprop-2-enyl carbonate

Related Compounds

  • 2-Propyn-1-ol, 3-(3-thienyl)- (9CI)
  • 2-Propyn-1-ol, 3-(3-pyridinyl)- (9CI)
  • 2-Propyn-1-ol,3-(3,6-dimethyl-4-oxidopyrazinyl)-(9CI)
  • 2-Propyn-1-ol,3-[3-(2-pyridinyl)-5-isoxazolyl]-(9CI)
  • 2-Propyn-1-ol,3-(3,6-diethylpyrazinyl)-(9CI)
  • 3-(3-Fluorophenyl)-2-propyn-1-ol
  • 3-(2,5-Dimethylthiophen-3-yl)butan-1-amine
  • 3-[4-(Morpholin-4-yl)phenyl]prop-2-enal
  • 1-(5-Bromo-2-chlorophenyl)-3-oxocyclobutane-1-carbonitrile
  • 2-[1-(3,3,3-Trifluoropropyl)cyclopropyl]propan-2-amine
  • 1-(3-Iodo-4,5-dimethoxyphenyl)-1,2-ethanediamine
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylpentanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]bicyclo[2.2.1]heptane-2-carboxylic acid
  • 2-{1-[3-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylformamido}butanoic acid
  • rac-(1R,3S)-3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]cyclopentane-1-carboxylic acid
  • rac-(1R,3S)-3-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}cyclopentane-1-carboxylic acid
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