N-[2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethylidene]hydroxylamine

Names

[ CAS No. ]:
86979-10-4

[ Name ]:
N-[2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethylidene]hydroxylamine

[Synonym ]:
Ethanone,2-(1-azabicyclo[2.2.2]oct-3-yl)-1-phenyl-,oxime
3-benzoylmethylquinuclidine oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C15H20N2O

[ Molecular Weight ]:
244.33200

[ Exact Mass ]:
244.15800

[ PSA ]:
35.83000

[ LogP ]:
2.53470

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone

DownStream

Related Compounds

  • (1s)-1-(3-Pyridyl)butylamine
  • Tert-butyl 2-(5-bromo-2-nitrophenylamino)ethylcarbamate
  • N-(2-((6-((3,4-dichlorobenzyl)amino)-3-nitropyridin-2-yl)amino)ethyl)acetamide
  • 3-(m-Tolyl)-1,2,4-oxadiazol-5-amine
  • 1-[(2-Chloropyridin-3-yl)methyl]piperazine
  • 1-[(2-Chloropyridin-3-yl)methyl]-1,4-diazepane
  • 2-Chloro-3-[(piperidin-1-yl)methyl]pyridine
  • N-[(2-chloropyridin-4-yl)methyl]-N-propylcyclopropanamine
  • 2-(Ethylamino)-N-methyl-N-propyl-3-pyridinemethanamine
  • 4-(5-Cyano-3-methylpyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester