3,3-Difluoro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutan-1-amine

Modify Date: 2025-10-24 22:50:28

3,3-Difluoro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutan-1-amine Structure
3,3-Difluoro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutan-1-amine structure
 Common Name 3,3-Difluoro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutan-1-amine
CAS Number 2229049-01-6 Molecular Weight 237.29
Density N/A Boiling Point N/A
Molecular Formula C14H17F2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3-Difluoro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C14H17F2N
Molecular Weight 237.29
InChIKey CBPHVIQEGFSHPQ-UHFFFAOYSA-N
SMILES NC1(c2cccc3c2CCCC3)CC(F)(F)C1
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Chemsrc provides CAS#:2229049-01-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3-Difluoro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutan-1-amine>> amp version: 3,3-Difluoro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutan-1-amine

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