(S)-1-Cyclobutyl-2,2,2-trifluoro-N-(4-fluorobenzyl)ethanamine

Modify Date: 2025-09-09 14:15:57

(S)-1-Cyclobutyl-2,2,2-trifluoro-N-(4-fluorobenzyl)ethanamine Structure
(S)-1-Cyclobutyl-2,2,2-trifluoro-N-(4-fluorobenzyl)ethanamine structure
 Common Name (S)-1-Cyclobutyl-2,2,2-trifluoro-N-(4-fluorobenzyl)ethanamine
CAS Number 2055849-27-7 Molecular Weight 261.26
Density N/A Boiling Point N/A
Molecular Formula C13H15F4N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-Cyclobutyl-2,2,2-trifluoro-N-(4-fluorobenzyl)ethanamine

 Chemical & Physical Properties

Molecular Formula C13H15F4N
Molecular Weight 261.26
InChIKey ONZPWSWWEJOZER-LBPRGKRZSA-N
SMILES Fc1ccc(CNC(C2CCC2)C(F)(F)F)cc1
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Chemsrc provides CAS#:2055849-27-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-Cyclobutyl-2,2,2-trifluoro-N-(4-fluorobenzyl)ethanamine>> amp version: (S)-1-Cyclobutyl-2,2,2-trifluoro-N-(4-fluorobenzyl)ethanamine

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