N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)butanamide

Modify Date: 2025-08-26 11:44:42

N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)butanamide structure
 Common Name N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)butanamide
CAS Number 1784220-12-7 Molecular Weight 210.32
Density N/A Boiling Point N/A
Molecular Formula C12H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)butanamide

 Chemical & Physical Properties

Molecular Formula C12H22N2O
Molecular Weight 210.32

 Preparation

CCCC(=O)NCC1CC2CCC(C1)N2
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Chemsrc provides CAS#:1784220-12-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)butanamide>> amp version: N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)butanamide

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