6-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Modify Date: 2025-10-20 19:46:03

6-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine Structure
6-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine structure
 Common Name 6-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CAS Number 2857814-36-7 Molecular Weight 238.07
Density N/A Boiling Point N/A
Molecular Formula C11H16BFN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

 Chemical & Physical Properties

Molecular Formula C11H16BFN2O2
Molecular Weight 238.07
InChIKey PPQQYIBIBHEGLZ-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc(F)nc2N)OC1(C)C
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Chemsrc provides CAS#:2857814-36-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine>> amp version: 6-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

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