5-cyclobutylpyridin-3-ol

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Names

[ CAS No. ]:
1314356-72-3

[ Name ]:
5-cyclobutylpyridin-3-ol

[Synonym ]:
5-Cyclobutyl-3-pyridinol
3-Pyridinol, 5-cyclobutyl-
MFCD19543991

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
370.3±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.190

[ Flash Point ]:
177.8±24.6 °C

[ Exact Mass ]:
149.084061

[ LogP ]:
2.03

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.591

Related Compounds

  • 5-ethenylpyridin-3-ol
  • 5-aminoisoquinolin-3-ol
  • 5-Aminopyridin-3-ol
  • 5-AMINOPYRIDIN-3-OL DIHYDROCHLORIDE
  • 5-Hexen-3-ol,2-[(tetrahydro-2H-pyran-2-yl)oxy]-,(2S)-(9CI)
  • 5-Fluoropyridin-3-ol
  • 2-[1-(1H-pyrazol-4-yl)cyclopropyl]ethan-1-amine
  • 2-[1-(1H-imidazol-5-yl)cyclopropyl]ethan-1-amine
  • (2R)-1-(3-ethoxyphenyl)propan-2-ol
  • 3-Piperidinol, 4-(aminomethyl)-1-methyl-, (3R,4R)-rel-
  • (2S)-1-(3-ethoxyphenyl)propan-2-ol
  • 5H-Oxazolo[3,2-a]pyridin-5-one, hexahydro-3-(hydroxymethyl)-6,8a-dimethyl-2-phenyl-, [2S-(2I+/-,3I(2),6I(2),8aI(2))]-
  • 5-(Furan-2-yl)-1,2-oxazol-4-amine
  • 1-(1H-pyrazol-3-yl)-1H-imidazol-4-amine
  • methyl (4S)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate
  • 6H-Dibenzo[a,g]quinolizine-2,3,10,11-tetrol, 5,8,13,13a-tetrahydro-, (S)-
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