3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Systemtic Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Openeye Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline CAS Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Traditional Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine Formula: C12H18BNO2 MolecularWeight: 219.08782

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N

InChI

InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9/h5-8H,14H2,1-4H3