Cyclopentyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine

Modify Date: 2025-10-11 23:34:32

Cyclopentyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine Structure
Cyclopentyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine structure
 Common Name Cyclopentyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine
CAS Number 2096331-03-0 Molecular Weight 299.2
Density N/A Boiling Point N/A
Molecular Formula C18H26BNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclopentyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine

 Chemical & Physical Properties

Molecular Formula C18H26BNO2
Molecular Weight 299.2
InChIKey UHXLOSSUOVPFMK-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc(C(=N)C3CCCC3)cc2)OC1(C)C
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Chemsrc provides CAS#:2096331-03-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclopentyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine>> amp version: Cyclopentyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine

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