N-{1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-propionamide

Modify Date: 2025-09-06 11:55:29

N-{1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-propionamide Structure
N-{1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-propionamide structure
 Common Name N-{1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-propionamide
CAS Number 2246501-32-4 Molecular Weight 303.2
Density N/A Boiling Point N/A
Molecular Formula C17H26BNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-propionamide

 Chemical & Physical Properties

Molecular Formula C17H26BNO3
Molecular Weight 303.2
InChIKey SVKKNEJDXKNXLA-UHFFFAOYSA-N
SMILES CCC(=O)NC(C)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1
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Chemsrc provides CAS#:2246501-32-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-propionamide>> amp version: N-{1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-propionamide

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