N-(3-Aminobicyclo[1.1.1]pentan-1-yl)-N-methylacetamide

Modify Date: 2025-09-08 11:53:10

N-(3-Aminobicyclo[1.1.1]pentan-1-yl)-N-methylacetamide Structure
N-(3-Aminobicyclo[1.1.1]pentan-1-yl)-N-methylacetamide structure
 Common Name N-(3-Aminobicyclo[1.1.1]pentan-1-yl)-N-methylacetamide
CAS Number 2231675-41-3 Molecular Weight 154.21
Density N/A Boiling Point N/A
Molecular Formula C8H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-Aminobicyclo[1.1.1]pentan-1-yl)-N-methylacetamide

 Chemical & Physical Properties

Molecular Formula C8H14N2O
Molecular Weight 154.21
InChIKey HFGAFPSJOWSEJX-UHFFFAOYSA-N
SMILES CC(=O)N(C)C12CC(N)(C1)C2
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Chemsrc provides CAS#:2231675-41-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-Aminobicyclo[1.1.1]pentan-1-yl)-N-methylacetamide>> amp version: N-(3-Aminobicyclo[1.1.1]pentan-1-yl)-N-methylacetamide

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