1-phenethyl-1,4-diazabicyclo[2.2.2]octan-1-ium

Modify Date: 2024-04-05 11:27:32

1-phenethyl-1,4-diazabicyclo[2.2.2]octan-1-ium Structure
1-phenethyl-1,4-diazabicyclo[2.2.2]octan-1-ium structure
 Common Name 1-phenethyl-1,4-diazabicyclo[2.2.2]octan-1-ium
CAS Number 73997-41-8 Molecular Weight 217.33000
Density N/A Boiling Point N/A
Molecular Formula C14H21N2+ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-phenethyl-1,4-diazabicyclo[2.2.2]octan-1-ium

 Chemical & Physical Properties

Molecular Formula C14H21N2+
Molecular Weight 217.33000
Exact Mass 217.17000
PSA 3.24000
LogP 1.27180

 Precursor & DownStream

Precursor  0

DownStream  2

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1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium Iodide
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1-Amino-1,4-diazabicyclo[2.2.2]octan-1-ium iodide hydroiodide
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1-Methyl-1,4-diazabicyclo[2.2.2]octan-1-ium tetrafluoroborate
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1-allyl-1,4-diazabicyclo[2.2.2]octan-1-ium bromide
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1-(4-nitrophenethyl)-1,4-diazabicyclo[2.2.2]octan-1-ium
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1-(2-(diethylamino)-2-oxoethyl)-1,4-diazabicyclo[2.2.2]octan-1-ium bromide
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1-(2-(benzylamino)-2-oxoethyl)-1,4-diazabicyclo[2.2.2]octan-1-ium bromide
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perchloric acid, 1-(4-nitrophenethyl)-1,4-diazabicyclo[2.2.2]octan-1-ium hydrogen salt
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N-(5-chloro-2,4-dimethoxyphenyl)-2-((3-(2,3-dichlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
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2-((3-(2,3-dichlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide
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N-(5-chloro-2,4-dimethoxyphenyl)-2-((3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
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2-((3-(benzo[d][1,3]dioxol-5-ylmethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)butanamide
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Chemsrc provides CAS#:73997-41-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-phenethyl-1,4-diazabicyclo[2.2.2]octan-1-ium>> amp version: 1-phenethyl-1,4-diazabicyclo[2.2.2]octan-1-ium

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