{[3-(2-Fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine

Modify Date: 2025-09-07 11:38:37

{[3-(2-Fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine Structure
{[3-(2-Fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine structure
 Common Name {[3-(2-Fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
CAS Number 2287334-80-7 Molecular Weight 157.23
Density N/A Boiling Point N/A
Molecular Formula C9H16FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name {[3-(2-Fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine

 Chemical & Physical Properties

Molecular Formula C9H16FN
Molecular Weight 157.23
InChIKey DMNDCMXVNWRLRA-UHFFFAOYSA-N
SMILES CNCC12CC(CCF)(C1)C2
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Chemsrc provides CAS#:2287334-80-7 MSDS, density, melting point, boiling point, structure, etc. Its name is {[3-(2-Fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine>> amp version: {[3-(2-Fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine

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