3,3-Difluoro-1-{7-oxabicyclo[2.2.1]heptan-2-yl}cyclobutan-1-amine

Modify Date: 2025-09-11 12:36:07

3,3-Difluoro-1-{7-oxabicyclo[2.2.1]heptan-2-yl}cyclobutan-1-amine Structure
3,3-Difluoro-1-{7-oxabicyclo[2.2.1]heptan-2-yl}cyclobutan-1-amine structure
 Common Name 3,3-Difluoro-1-{7-oxabicyclo[2.2.1]heptan-2-yl}cyclobutan-1-amine
CAS Number 2229229-06-3 Molecular Weight 203.23
Density N/A Boiling Point N/A
Molecular Formula C10H15F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3-Difluoro-1-{7-oxabicyclo[2.2.1]heptan-2-yl}cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H15F2NO
Molecular Weight 203.23
InChIKey YHTPRQBMLPEJLM-UHFFFAOYSA-N
SMILES NC1(C2CC3CCC2O3)CC(F)(F)C1
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Chemsrc provides CAS#:2229229-06-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3-Difluoro-1-{7-oxabicyclo[2.2.1]heptan-2-yl}cyclobutan-1-amine>> amp version: 3,3-Difluoro-1-{7-oxabicyclo[2.2.1]heptan-2-yl}cyclobutan-1-amine

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