N-(4-piperidin-1-ylbut-2-ynyl)benzamide

Names

[ CAS No. ]:
1465-01-6

[ Name ]:
N-(4-piperidin-1-ylbut-2-ynyl)benzamide

[Synonym ]:
1-Benzoylamino-4-piperidino-but-2-in

Chemical & Physical Properties

[ Density]:
1.085g/cm3

[ Boiling Point ]:
463.1ºC at 760mmHg

[ Molecular Formula ]:
C16H20N2O

[ Molecular Weight ]:
256.34300

[ Flash Point ]:
233.9ºC

[ Exact Mass ]:
256.15800

[ PSA ]:
35.83000

[ LogP ]:
2.41840

[ Vapour Pressure ]:
9.33E-09mmHg at 25°C

[ Index of Refraction ]:
1.56


Related Compounds

  • N-(4-piperidin-1-ylbut-2-ynyl)benzenesulfonamide,hydrochloride
  • 1-phenyl-N-(4-piperidin-1-ylbut-2-ynyl)cyclohexane-1-carboxamide,hydrochloride
  • (2S)-5-oxo-N-(4-piperidin-1-ylbut-2-ynyl)pyrrolidine-2-carboxamide
  • N-(4-pyrrolidin-1-ylbut-2-ynyl)benzamide
  • 1-(4-piperidin-1-ylbut-2-ynyl)pyrrolidine-2,5-dione
  • 1-(4-piperidin-1-ylbut-2-ynyl)-2-(4-piperidin-1-ylbut-2-ynylsulfanyl)benzimidazole
  • o-(2-(4-Methylthiazol-5-yl)ethyl)hydroxylamine
  • 5-[(4-Methylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
  • 5-[[3-(Dimethylamino)phenoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine
  • t-Butyl(2,4,6-trimethylphenyl)sulfide
  • 5-[(4-Morpholin-4-ylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
  • (2R)-1-(4-chlorophenyl)propan-2-ol
  • 4-[2-(Trifluoromethyl)phenoxy]butanoic acid
  • 7,9-Difluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-one
  • 4-phenyl-3-[5-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pentyl]-1H-1,2,4-triazole-5-thione
  • (4-Chlorophenyl)isobutylamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.