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

Modify Date: 2025-09-07 11:17:31

1,1-Difluoro-3-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine Structure
1,1-Difluoro-3-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine structure
 Common Name 1,1-Difluoro-3-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine
CAS Number 2229382-12-9 Molecular Weight 191.22
Density N/A Boiling Point N/A
Molecular Formula C9H15F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C9H15F2NO
Molecular Weight 191.22
InChIKey RKSLHQWKKMNZCR-UHFFFAOYSA-N
SMILES NC(CC1CC2CCC1O2)C(F)F
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Chemsrc provides CAS#:2229382-12-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1-Difluoro-3-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine>> amp version: 1,1-Difluoro-3-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine

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