N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)butanamide

Modify Date: 2025-08-20 13:46:27

N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)butanamide structure
 Common Name N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)butanamide
CAS Number 2137667-23-1 Molecular Weight 196.29
Density N/A Boiling Point N/A
Molecular Formula C11H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)butanamide

 Chemical & Physical Properties

Molecular Formula C11H20N2O
Molecular Weight 196.29

 Preparation

CCCC(=O)NCC12CC1CCCN2
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Chemsrc provides CAS#:2137667-23-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)butanamide>> amp version: N-({2-azabicyclo[4.1.0]heptan-1-yl}methyl)butanamide

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