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
  • 2-[5-[(4-methoxybenzyl)oxy]-2-{[(4-methylphenyl)sulfonyl]imino}pyridin-1(2H)-yl]propanamide
  • 1-(Pentan-2-yl)cyclopropane-1-carboxylic acid
  • n-[2-(Thien-2-yl)-3h-benzimidazol-5-yl]acetamidine
  • 2-(2,6-Dichlorophenyl)-benzooxazole-6-carboxylic acid methyl ester
  • 4-[4-(1,1-Dimethylethyl)phenoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
  • n-[2-(4-Chlorophenyl)benzoxazol-6-yl]acetamidine
  • Imidazo[1,2-a]pyrazine-7(8h)-pentanamine,5,6-dihydro-
  • [6-(4-Amino-phenoxy)-pyrimidin-4-yl]-(4-methoxy-phenyl)-amine
  • 2-(2,6-dichloro-phenyl)-1H-indole-5-carboxylic acid
  • 5-(2,5-Dibromophenyl)furan-2-carboxylic acid
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