1-(2,2,3,3,4,4,4-Heptafluorobutyl)cyclopropan-1-amine

Modify Date: 2025-09-02 17:24:50

1-(2,2,3,3,4,4,4-Heptafluorobutyl)cyclopropan-1-amine Structure
1-(2,2,3,3,4,4,4-Heptafluorobutyl)cyclopropan-1-amine structure
 Common Name 1-(2,2,3,3,4,4,4-Heptafluorobutyl)cyclopropan-1-amine
CAS Number 2228228-93-9 Molecular Weight 239.13
Density N/A Boiling Point N/A
Molecular Formula C7H8F7N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,2,3,3,4,4,4-Heptafluorobutyl)cyclopropan-1-amine

 Chemical & Physical Properties

Molecular Formula C7H8F7N
Molecular Weight 239.13
InChIKey UVWGDJXDRKQYCY-UHFFFAOYSA-N
SMILES NC1(CC(F)(F)C(F)(F)C(F)(F)F)CC1
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Chemsrc provides CAS#:2228228-93-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,2,3,3,4,4,4-Heptafluorobutyl)cyclopropan-1-amine>> amp version: 1-(2,2,3,3,4,4,4-Heptafluorobutyl)cyclopropan-1-amine

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