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

Click to get detail 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-
  • 4-Methoxy-2-methylquinolin-8-amine
  • N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-fluorophenyl)acetamide
  • N-(3,4-Dihydro-4-oxo-2H-1-benzopyran-7-yl)acetamide
  • 3-(4-methylbenzyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • 10-Epi-juneol
  • 2-(4-Methylthiophen-2-yl)oxirane
  • 3-(4-Amino-pyrazolo[3,4-d]pyrimidin-1-yl)-propionic acid
  • Ethyl 4-[6-phenyl-2-(pyridin-2-yl)thieno[2,3-d]pyrimidin-4-yl]piperazine-1-carboxylate
  • (4-Fluoro-phenyl)-(4-methyl-piperidin-4-yl)-methanone
  • 3-Amino-2-(2-methoxybenzyl)propan-1-ol
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