(S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine

Modify Date: 2025-10-12 13:24:02

(S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine Structure
(S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine structure
 Common Name (S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine
CAS Number 1389310-11-5 Molecular Weight 155.16
Density N/A Boiling Point N/A
Molecular Formula C6H12F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine

 Chemical & Physical Properties

Molecular Formula C6H12F3N
Molecular Weight 155.16
InChIKey FJPJIBYNAPGESZ-YFKPBYRVSA-N
SMILES CCCC(NC)C(F)(F)F
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Chemsrc provides CAS#:1389310-11-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine>> amp version: (S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine

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