N-(prop-2-en-1-yl)-1-azabicyclo[2.2.2]octan-3-amine

Modify Date: 2024-09-03 20:23:21

N-(prop-2-en-1-yl)-1-azabicyclo[2.2.2]octan-3-amine structure
 Common Name N-(prop-2-en-1-yl)-1-azabicyclo[2.2.2]octan-3-amine
CAS Number 1040318-80-6 Molecular Weight 166.26
Density N/A Boiling Point N/A
Molecular Formula C10H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(prop-2-en-1-yl)-1-azabicyclo[2.2.2]octan-3-amine

 Chemical & Physical Properties

Molecular Formula C10H18N2
Molecular Weight 166.26

 Preparation

C=CCNC1CN2CCC1CC2
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Chemsrc provides CAS#:1040318-80-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(prop-2-en-1-yl)-1-azabicyclo[2.2.2]octan-3-amine>> amp version: N-(prop-2-en-1-yl)-1-azabicyclo[2.2.2]octan-3-amine

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