1-Propanone,1-phenyl-3-(4-pyridinyl)-

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Names

[ CAS No. ]:
36939-02-3

[ Name ]:
1-Propanone,1-phenyl-3-(4-pyridinyl)-

[Synonym ]:
1-phenyl-3-(pyridin-4-yl)propan-1-one

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
378.1ºC at 760mmHg

[ Molecular Formula ]:
C14H13NO

[ Molecular Weight ]:
211.25900

[ Flash Point ]:
189.8ºC

[ Exact Mass ]:
211.10000

[ PSA ]:
29.96000

[ LogP ]:
2.89710

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Pyridinemethanol
  • Acetophenone
  • phenylmagnesium bromide

DownStream

Related Compounds

  • 1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-1-one
  • 1-phenyl-3-thiomorpholin-4-ylpropan-1-one,hydrochloride
  • 1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one,hydrochloride
  • N-(3-oxo-3-phenyl-propyl)hexanamide
  • 1-Propanone, 1-phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-
  • 1-Propanone,1-(3-amino-4-pyridinyl)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine