(R)-2-(4-fluorophenyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine

Modify Date: 2025-10-14 12:43:37

(R)-2-(4-fluorophenyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine Structure
(R)-2-(4-fluorophenyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine structure
 Common Name (R)-2-(4-fluorophenyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
CAS Number 1259300-11-2 Molecular Weight 301.59200
Density N/A Boiling Point N/A
Molecular Formula C14H22BClFNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2-(4-fluorophenyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethan-1-amine hydrochloride

 Chemical & Physical Properties

Molecular Formula C14H22BClFNO2
Molecular Weight 301.59200
Exact Mass 301.14200
PSA 44.48000
LogP 4.24910
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Chemsrc provides CAS#:1259300-11-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-(4-fluorophenyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine>> amp version: (R)-2-(4-fluorophenyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine

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