(R)-1,1,1-Trifluoro-N-(4-fluorobenzyl)propan-2-amine

Modify Date: 2025-09-05 13:41:57

(R)-1,1,1-Trifluoro-N-(4-fluorobenzyl)propan-2-amine Structure
(R)-1,1,1-Trifluoro-N-(4-fluorobenzyl)propan-2-amine structure
 Common Name (R)-1,1,1-Trifluoro-N-(4-fluorobenzyl)propan-2-amine
CAS Number 2089671-68-9 Molecular Weight 221.19
Density N/A Boiling Point N/A
Molecular Formula C10H11F4N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-1,1,1-Trifluoro-N-(4-fluorobenzyl)propan-2-amine

 Chemical & Physical Properties

Molecular Formula C10H11F4N
Molecular Weight 221.19
InChIKey KLZIMAZQYDNFPK-SSDOTTSWSA-N
SMILES CC(NCc1ccc(F)cc1)C(F)(F)F
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Chemsrc provides CAS#:2089671-68-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1,1,1-Trifluoro-N-(4-fluorobenzyl)propan-2-amine>> amp version: (R)-1,1,1-Trifluoro-N-(4-fluorobenzyl)propan-2-amine

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