6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine

Modify Date: 2025-09-27 06:06:45

6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine Structure
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine structure
 Common Name 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine
CAS Number 2161304-72-7 Molecular Weight 270.14
Density N/A Boiling Point N/A
Molecular Formula C15H19BN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine

 Chemical & Physical Properties

Molecular Formula C15H19BN2O2
Molecular Weight 270.14
InChIKey FJZJAFAEGWWVHI-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc3nc(N)ccc3c2)OC1(C)C
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Chemsrc provides CAS#:2161304-72-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine>> amp version: 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine

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