(S)-1-Cyclobutyl-2,2,2-trifluoroethanamine

Modify Date: 2024-09-04 00:55:30

(S)-1-Cyclobutyl-2,2,2-trifluoroethanamine structure
 Common Name (S)-1-Cyclobutyl-2,2,2-trifluoroethanamine
CAS Number 1270271-01-6 Molecular Weight 153.15
Density N/A Boiling Point N/A
Molecular Formula C6H10F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-Cyclobutyl-2,2,2-trifluoroethanamine

 Chemical & Physical Properties

Molecular Formula C6H10F3N
Molecular Weight 153.15

 Preparation

NC(C1CCC1)C(F)(F)F
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Chemsrc provides CAS#:1270271-01-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-Cyclobutyl-2,2,2-trifluoroethanamine>> amp version: (S)-1-Cyclobutyl-2,2,2-trifluoroethanamine

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