N-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Quinolinamine

Modify Date: 2025-10-09 22:46:36

N-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Quinolinamine Structure
N-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Quinolinamine structure
 Common Name N-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Quinolinamine
CAS Number 2756529-06-1 Molecular Weight 284.2
Density N/A Boiling Point N/A
Molecular Formula C16H21BN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Quinolinamine

 Chemical & Physical Properties

Molecular Formula C16H21BN2O2
Molecular Weight 284.2
InChIKey QJWDAUSNDJHXRH-UHFFFAOYSA-N
SMILES CNc1ccc2ccc(B3OC(C)(C)C(C)(C)O3)cc2n1
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Chemsrc provides CAS#:2756529-06-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Quinolinamine>> amp version: N-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Quinolinamine

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