1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanamine

Modify Date: 2025-10-02 17:53:31

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanamine Structure
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanamine structure
 Common Name 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanamine
CAS Number 1362243-39-7 Molecular Weight 273.2
Density N/A Boiling Point N/A
Molecular Formula C16H24BNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C16H24BNO2
Molecular Weight 273.2
InChIKey ILSRZEDXNMAWIU-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc(C3(N)CCC3)cc2)OC1(C)C
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Chemsrc provides CAS#:1362243-39-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanamine>> amp version: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanamine

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