(S)-N-Methyl-1,1,1-trifluoro-2-butylamine

Modify Date: 2025-09-12 19:56:22

(S)-N-Methyl-1,1,1-trifluoro-2-butylamine Structure
(S)-N-Methyl-1,1,1-trifluoro-2-butylamine structure
 Common Name (S)-N-Methyl-1,1,1-trifluoro-2-butylamine
CAS Number 1389310-27-3 Molecular Weight 141.13
Density N/A Boiling Point N/A
Molecular Formula C5H10F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-N-Methyl-1,1,1-trifluoro-2-butylamine

 Chemical & Physical Properties

Molecular Formula C5H10F3N
Molecular Weight 141.13
InChIKey HBJRPYBKMFUJPL-BYPYZUCNSA-N
SMILES CCC(NC)C(F)(F)F
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Chemsrc provides CAS#:1389310-27-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-N-Methyl-1,1,1-trifluoro-2-butylamine>> amp version: (S)-N-Methyl-1,1,1-trifluoro-2-butylamine

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