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

Modify Date: 2024-09-11 13:44:01

N-[2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethylidene]hydroxylamine Structure
N-[2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethylidene]hydroxylamine structure
Common Name N-[2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethylidene]hydroxylamine
CAS Number 86979-10-4 Molecular Weight 244.33200
Density N/A Boiling Point N/A
Molecular Formula C15H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C15H20N2O
Molecular Weight 244.33200
Exact Mass 244.15800
PSA 35.83000
LogP 2.53470

 Synthetic Route

~%

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

N-[2-(1-azabicy...

CAS#:86979-10-4

Literature: Vorob'eva, V. Ya.; Mikhlina, E. E.; Turchin, K. F.; Sheinker, Yu. N.; Yakhontov, L. N. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1983 , vol. 19, # 3 p. 310 - 314 Khimiya Geterotsiklicheskikh Soedinenii, 1983 , # 3 p. 381 - 385

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

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