rel-(3AR,6aS)-5,5-difluorooctahydropentalen-2-amine

Modify Date: 2025-09-06 07:41:20

rel-(3AR,6aS)-5,5-difluorooctahydropentalen-2-amine Structure
rel-(3AR,6aS)-5,5-difluorooctahydropentalen-2-amine structure
 Common Name rel-(3AR,6aS)-5,5-difluorooctahydropentalen-2-amine
CAS Number 2248173-10-4 Molecular Weight 161.19
Density N/A Boiling Point N/A
Molecular Formula C8H13F2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(3AR,6aS)-5,5-difluorooctahydropentalen-2-amine

 Chemical & Physical Properties

Molecular Formula C8H13F2N
Molecular Weight 161.19
InChIKey ZVGNSKWEOGCMNG-MEKDEQNOSA-N
SMILES NC1CC2CC(F)(F)CC2C1
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Chemsrc provides CAS#:2248173-10-4 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(3AR,6aS)-5,5-difluorooctahydropentalen-2-amine>> amp version: rel-(3AR,6aS)-5,5-difluorooctahydropentalen-2-amine

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