N-{3-azabicyclo[3.2.0]heptan-1-yl}butanamide

Modify Date: 2025-10-13 17:11:23

N-{3-azabicyclo[3.2.0]heptan-1-yl}butanamide Structure
N-{3-azabicyclo[3.2.0]heptan-1-yl}butanamide structure
 Common Name N-{3-azabicyclo[3.2.0]heptan-1-yl}butanamide
CAS Number 2138254-28-9 Molecular Weight 182.26
Density N/A Boiling Point N/A
Molecular Formula C10H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{3-azabicyclo[3.2.0]heptan-1-yl}butanamide

 Chemical & Physical Properties

Molecular Formula C10H18N2O
Molecular Weight 182.26

 Preparation

CCCC(=O)NC12CCC1CNC2
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Chemsrc provides CAS#:2138254-28-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{3-azabicyclo[3.2.0]heptan-1-yl}butanamide>> amp version: N-{3-azabicyclo[3.2.0]heptan-1-yl}butanamide

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