7-benzyl-1-azabicyclo[2.2.2]octan-8-one

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Names

[ CAS No. ]:
28281-22-3

[ Name ]:
7-benzyl-1-azabicyclo[2.2.2]octan-8-one

[Synonym ]:
2-benzyl-3-quinuclidinone
2-Benzyl-3-oxoquinuclidine
2-Benzyl quinuclidine-3-one
2-benzyl-1-azabicyclo<2.2.2>octan-3-one
2-benzyl-hexa-1,5-diene
2-benzyl-1,5-hexadiene

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
342ºC at 760mmHg

[ Molecular Formula ]:
C14H17NO

[ Molecular Weight ]:
215.29100

[ Flash Point ]:
129.2ºC

[ Exact Mass ]:
215.13100

[ PSA ]:
20.31000

[ LogP ]:
1.83030

[ Vapour Pressure ]:
7.75E-05mmHg at 25°C

[ Index of Refraction ]:
1.589

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Azabicyclo[2.2.2]octan-3-one,2-(phenylmethylene)-
  • 3-QUINUCLIDINONE
  • Benzaldehyde
  • 2-methylene-quinuclidin-3-one
  • Bromobenzene

DownStream

Related Compounds

  • 7,7-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-8-ol
  • N-benzyl-1-azabicyclo[2.2.2]octan-3-imine
  • 6-hydroxy-7-methyl-7-azabicyclo[2.2.2]octan-8-one
  • 1-Azabicyclo[2.2.2]octan-3-one,2-(phenylmethyl)-, hydrochloride (1:1)
  • (2S,3S)-2-benzhydryl-N-benzyl-1-azabicyclo[2.2.2]octan-3-amine
  • 1-Azabicyclo[2.2.2]octan-3-amine,N-(phenylmethyl)-
  • 2-{4-[(5,6,7,8-Tetrahydrocinnolin-3-yloxy)methyl]piperidin-1-yl}quinoxaline
  • 3-(2,5-dimethoxyphenyl)-N-((4-hydroxy-4,5,6,7-tetrahydrobenzofuran-4-yl)methyl)-1-methyl-1H-pyrazole-5-carboxamide
  • 1-(1,3-Thiazol-2-yl)-4-(thiophene-3-carbonyl)piperazin-2-one
  • 3-{[1-(1H-indole-6-carbonyl)piperidin-4-yl]methoxy}-5,6,7,8-tetrahydrocinnoline
  • 4-ethyl-N-((4-hydroxy-4,5,6,7-tetrahydrobenzofuran-4-yl)methyl)-2,3-dioxopiperazine-1-carboxamide
  • 3-((2,5-dioxopyrrolidin-1-yl)methyl)-N-(thiophen-2-ylmethyl)azetidine-1-carboxamide
  • 3-(3-(4-(5-fluoropyrimidin-2-yl)-3-oxopiperazin-1-yl)-3-oxopropyl)quinazolin-4(3H)-one
  • N-[(oxan-4-yl)(thiophen-2-yl)methyl]adamantane-1-carboxamide
  • 1-(Thiazol-2-yl)-4-(2-(thiophen-3-yl)acetyl)piperazin-2-one
  • 3-((1-(6-Fluoroquinazolin-4-yl)piperidin-4-yl)methoxy)-5,6,7,8-tetrahydrocinnoline
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