hexbutinol

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Names

[ CAS No. ]:
117828-61-2

[ Name ]:
hexbutinol

[Synonym ]:
1-Cyclohexyl-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol
Hexbutinol

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
473.5ºC at 760mmHg

[ Molecular Formula ]:
C21H29NO

[ Molecular Weight ]:
311.46100

[ Flash Point ]:
231.3ºC

[ Exact Mass ]:
311.22500

[ PSA ]:
23.47000

[ LogP ]:
3.88170

[ Vapour Pressure ]:
9.05E-10mmHg at 25°C

[ Index of Refraction ]:
1.566

Related Compounds

  • Hexbutinol
  • hexbutinol methiodide
  • rac-1-[(1R,3S)-3-aminocyclopentyl]-N-(propan-2-yl)methanesulfonamide
  • 6-[1-(1-Methylethyl)-1H-pyrazol-5-yl]-4-quinolinecarboxylic acid
  • 2-[5-(difluoromethyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-(2,2-Dimethoxyethoxy)-1-naphthalenecarboxaldehyde
  • Methyl 6-bromo-7-chloro-4-quinolinecarboxylate
  • 4-(4-Chloro-6-quinolinyl)-1-methyl-4-piperidinol
  • 1,1-Dimethylethyl 6-[4-hydroxy-4-(1-methylethyl)-1-piperidinyl]-4-quinolinecarboxylate
  • tert-Butyl (4-bromo-3-cyano-7-methoxybenzo[b]thiophen-2-yl)carbamate
  • 1-(3,5-Dimethylpiperidin-4-yl)-2,5-dimethylpiperazine
  • 4,4-Dimethylcycloheptane-1-sulfonyl fluoride
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