(R)-3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine

Modify Date: 2025-08-27 19:10:48

(R)-3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine Structure
(R)-3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine structure
 Common Name (R)-3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine
CAS Number 2051578-50-6 Molecular Weight 261.17
Density N/A Boiling Point N/A
Molecular Formula C15H24BNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine

 Chemical & Physical Properties

Molecular Formula C15H24BNO2
Molecular Weight 261.17
InChIKey VHLATKQVDIAJMK-UHFFFAOYSA-N
SMILES CC1(C)OB(C(N)CCc2ccccc2)OC1(C)C
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Chemsrc provides CAS#:2051578-50-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine>> amp version: (R)-3-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-amine

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