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The molecular formula is C11H17BN2O2.
The molecular weight is 220.08 g/mol.
It was created on July 19, 2005.
It was last modified on December 2, 2023.
The IUPAC name is 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine.
The InChI is InChI=1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8/h5-7H,1-4H3,(H2,13,14).
The InChIKey is YFTAUNOLAHRUIE-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N.
The CAS number is 827614-64-2.
1210047-44-1
1142363-56-1
811841-45-9
827614-66-4
827614-68-6
832114-04-2
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