1-(1,1,1,3,3,3-Hexafluoropropan-2-yl)cyclobutan-1-amine

Modify Date: 2025-11-05 14:14:46

1-(1,1,1,3,3,3-Hexafluoropropan-2-yl)cyclobutan-1-amine Structure
1-(1,1,1,3,3,3-Hexafluoropropan-2-yl)cyclobutan-1-amine structure
 Common Name 1-(1,1,1,3,3,3-Hexafluoropropan-2-yl)cyclobutan-1-amine
CAS Number 2228740-17-6 Molecular Weight 221.14
Density N/A Boiling Point N/A
Molecular Formula C7H9F6N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1,1,1,3,3,3-Hexafluoropropan-2-yl)cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C7H9F6N
Molecular Weight 221.14
InChIKey UCVYKBNGUQTPAA-UHFFFAOYSA-N
SMILES NC1(C(C(F)(F)F)C(F)(F)F)CCC1
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Chemsrc provides CAS#:2228740-17-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1,1,1,3,3,3-Hexafluoropropan-2-yl)cyclobutan-1-amine>> amp version: 1-(1,1,1,3,3,3-Hexafluoropropan-2-yl)cyclobutan-1-amine

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