Pentanamide,2-hydroxy-2-propyl-

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Names

[ CAS No. ]:
66461-81-2

[ Name ]:
Pentanamide,2-hydroxy-2-propyl-

[Synonym ]:
2-hydroxy-2-propyl-valeric acid amide
4-Hydroxy-heptan-carbonsaeure-(4)-amid
2-Hydroxy-2-propyl-valeriansaeure-amid
Pentanamide,2-hydroxy-2-propyl
C.C-Dipropyl-glycolsaeure-amid

Chemical & Physical Properties

[ Density]:
1.001g/cm3

[ Boiling Point ]:
295ºC at 760mmHg

[ Molecular Formula ]:
C8H17NO2

[ Molecular Weight ]:
159.22600

[ Flash Point ]:
132.2ºC

[ Exact Mass ]:
159.12600

[ PSA ]:
63.32000

[ LogP ]:
1.50330

[ Index of Refraction ]:
1.467

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Heptanone
  • HYDROGEN CYANIDE

DownStream

  • 2-hydroxy-2-propyl-pentanoic acid

Related Compounds

  • 4-(2-hydroxy-2-propyl)benzene-1-carbaldehyde
  • 1-(2-hydroxy-2-propyl)benzene oxide
  • 3-(2-hydroxy-2-propyl)-1-(2-hydroperoxy-2-propyl)benzene
  • 4-(2-hydroxy-2-propyl)cyclohexene-1-methanol
  • Tetradecanoic acid,2-hydroxy-2-propyl-
  • (4S)-6-(2-Hydroxy-2-propyl)-4-isopropyl-1-methyl-7,8-dioxabicyclo[3.2.1]octane
  • 4-[(1H-indol-2-yl)amino]butan-2-ol
  • N-(2-methylcyclopropyl)-1H-indol-2-amine
  • 1-cyclopropyl-2-[(1H-indol-2-yl)amino]ethan-1-ol
  • 3-[(1H-indol-2-yl)amino]butan-1-ol
  • 1,4-dimethyl-3-(5-methylhexan-3-yl)-1H-pyrazol-5-amine
  • 3-(But-3-en-2-yl)-1-(2-hydroxyphenyl)thiourea
  • 2-(2-{4-[(3,3-dichloroprop-2-en-1-yl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol
  • 2-Difluoromethanesulfonylpyrimidine-4,6-diamine
  • 3-cyclopropyl-5-difluoromethanesulfonyl-4-ethyl-4H-1,2,4-triazole
  • N-[(2-aminophenyl)methyl]-1H-indol-2-amine
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