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

Suppliers

Names

[ 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-[2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetonitrile
6-(Diethylamino)pyridine-3-carbonitrile
1-(3,4-Dichlorophenyl)-4,5-dimethyl-3-[3-(1-pyrrolidinyl)propoxy]-1h-pyrazole
2H-Pyrrole-2-carboxylic acid, 5-ethoxy-3,4-dihydro-, methyl ester, (S)-
(E)-7-(3-chlorobut-2-en-1-yl)-8-(diethylamino)-3-methyl-1H-purine-2,6(3H,7H)-dione
methyl (Z)-3-methyl-5-phenylpent-2-enoate
(6-Bromo-2-methylimidazo[1,2-a]pyrazin-3-yl)methanol
2-Amino-1-(3-methoxyazetidin-1-yl)ethan-1-one
2-Amino-2-(5-(azepan-1-yl)furan-2-yl)acetonitrile
3-(Dimethylamino)-1-azetidinecarboximidamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.