N-(3-oxo-1-phenyl-hexan-2-yl)butanamide

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Names

[ CAS No. ]:
7495-60-5

[ Name ]:
N-(3-oxo-1-phenyl-hexan-2-yl)butanamide

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
442.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H23NO2

[ Molecular Weight ]:
261.35900

[ Flash Point ]:
158.4ºC

[ Exact Mass ]:
261.17300

[ PSA ]:
46.17000

[ LogP ]:
3.27410

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butanoic anhydride
  • DL-Phenylalanine

DownStream

Related Compounds

  • N-(3-oxo-1-phenyl-butan-2-yl)acetamide
  • 3,3-dimethyl-N-(3-oxo-1-phenylbutan-2-yl)butanamide
  • 4-cyano-N-(3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl)benzamide
  • 4-cyano-N-(3-oxo-1-phenyl-3-pyrrolidin-1-ylprop-1-en-2-yl)benzamide
  • 4-chloro-N-(3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl)benzamide
  • N-(5-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenoxyacetamide
  • 5-{[(Prop-2-en-1-yloxy)carbonyl]amino}-3-(propan-2-yl)thiophene-2-carboxylic acid
  • 4-Ethyl-5-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}thiophene-3-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(4-chlorophenyl)cyclohexane-1-carboxylate
  • 2-acetamido-5,7-dimethyl-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylic acid
  • 6-(Azetidine-3-sulfonyl)-1,3-benzothiazol-2-amine
  • 1-Tert-butyl 3-methyl 3-(but-3-en-1-yl)azetidine-1,3-dicarboxylate
  • rac-(2R,5S)-5-tert-butyl-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-2-carboxylic acid
  • rac-2-{1-[(3R,5R)-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl]-N-methylformamido}acetic acid
  • 5-{1-[(Prop-2-en-1-yloxy)carbonyl]piperidin-4-yl}pentanoic acid
  • rac-(2R,5R)-5-(2-methylpropyl)-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-2-carboxylic acid
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