(R)-3-Methyl-1-((3aR,4R,6R,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine 2,2,2-trifluoroacetate

Modify Date: 2025-09-04 19:45:32

(R)-3-Methyl-1-((3aR,4R,6R,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine 2,2,2-trifluoroacetate structure
 Common Name (R)-3-Methyl-1-((3aR,4R,6R,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine 2,2,2-trifluoroacetate
CAS Number 1610526-93-6 Molecular Weight 379.2
Density N/A Boiling Point N/A
Molecular Formula C17H29BF3NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-3-Methyl-1-((3aR,4R,6R,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine 2,2,2-trifluoroacetate

 Chemical & Physical Properties

Molecular Formula C17H29BF3NO4
Molecular Weight 379.2

 Preparation

CC(C)CC(N)B1OC2CC3CC(C3(C)C)C2(C)O1.O=C(O)C(F)(F)F
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Chemsrc provides CAS#:1610526-93-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3-Methyl-1-((3aR,4R,6R,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine 2,2,2-trifluoroacetate>> amp version: (R)-3-Methyl-1-((3aR,4R,6R,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine 2,2,2-trifluoroacetate

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