Pentanamide,N,N-dibutyl-

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Names

[ CAS No. ]:
14313-88-3

[ Name ]:
Pentanamide,N,N-dibutyl-

[Synonym ]:
dibutylamide of valeric acid
Pentanamide,N,N-dibutyl

Chemical & Physical Properties

[ Density]:
0.862g/cm3

[ Boiling Point ]:
272.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H27NO

[ Molecular Weight ]:
213.36000

[ Flash Point ]:
101.6ºC

[ Exact Mass ]:
213.20900

[ PSA ]:
20.31000

[ LogP ]:
3.60540

[ Vapour Pressure ]:
0.00611mmHg at 25°C

[ Index of Refraction ]:
1.446

Synthetic Route

Precursor & DownStream

Precursor

  • Dibutylamine
  • Valeryl chloride
  • N,N-dibutylpent-2-yn-1-amine

DownStream


Related Compounds

  • Pentanamide,N,N-dibutyl-5-(dibutylamino)-4-hydroxy-,monohydrochloride
  • Pentanamide,N,N-dibutyl-5-(dipropylamino)-4-hydroxy-,monohydrochloride
  • 1,5-Pentanediamine,N1,N1-dibutyl-
  • Pentanamide,N,N-diethyl-2,3,3,4,4-pentafluoro-5-(phenylmethoxy)-
  • Pentanamide,N,N-diethyl-
  • Pentanamide,N,N-diethyl-4-oxo-
  • N1-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • 1'-(2-(4-(Isopropylthio)phenyl)acetyl)spiro[chroman-2,3'-pyrrolidin]-4-one
  • N1-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-phenethyloxalamide
  • N1-(2,3-dimethylphenyl)-N2-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)oxalamide
  • N1-(4-fluorobenzyl)-N2-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)oxalamide
  • N1-(3-fluoro-4-methylphenyl)-N2-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)oxalamide
  • N1-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(2-(methylthio)phenyl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)oxalamide
  • 4-((pyridin-2-ylthio)methyl)-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)oxalamide
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