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

Modify Date: 2025-09-12 10:54:21

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

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

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

2-(1-azabicyclo...

CAS#:86979-08-0

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 1
CAS#:86979-08-0 2-(1-azabicyclo...
DownStream 0

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

3-benzoylmethylquinuclidine oxime

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

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

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.