prop-2-en-1-yl (1R,3S,5S)-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate

Modify Date: 2025-10-05 17:04:47

prop-2-en-1-yl (1R,3S,5S)-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate Structure
prop-2-en-1-yl (1R,3S,5S)-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate structure
 Common Name prop-2-en-1-yl (1R,3S,5S)-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
CAS Number 2679937-49-4 Molecular Weight 224.30
Density N/A Boiling Point N/A
Molecular Formula C12H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name prop-2-en-1-yl (1R,3S,5S)-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate

 Chemical & Physical Properties

Molecular Formula C12H20N2O2
Molecular Weight 224.30

 Preparation

C=CCOC(=O)N1C2CCC1CC(CN)C2
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Chemsrc provides CAS#:2679937-49-4 MSDS, density, melting point, boiling point, structure, etc. Its name is prop-2-en-1-yl (1R,3S,5S)-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate>> amp version: prop-2-en-1-yl (1R,3S,5S)-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate

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