N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)butane-1-sulfonamide

Modify Date: 2025-10-14 01:09:30

N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)butane-1-sulfonamide Structure
N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)butane-1-sulfonamide structure
 Common Name N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)butane-1-sulfonamide
CAS Number 2137547-46-5 Molecular Weight 246.37
Density N/A Boiling Point N/A
Molecular Formula C11H22N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)butane-1-sulfonamide

 Chemical & Physical Properties

Molecular Formula C11H22N2O2S
Molecular Weight 246.37
InChIKey DELSVPFMKCOGDV-UHFFFAOYSA-N
SMILES CCCCS(=O)(=O)NCC12CCC1CCN2
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Chemsrc provides CAS#:2137547-46-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)butane-1-sulfonamide>> amp version: N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)butane-1-sulfonamide

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