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| IUPAC Name: | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| Description: | Reactant involved in synthesis of: Indolo[3,4-cd][1]benzazepines via Pictet-Spengler-type cyclizations; Antimicrobial amphiphilic aryl peptideomimetics; Pyridoquinazolines and benzo[h][1,6]naphthyridines via intramolecular electrophilic substitution reactions; Thienopyridine derivatives; Dihydroquinolones; Methacrylamidophenylboronic acids. |
| Molecular Weight: | 219.09 |
| Molecular Formula: | C12H18NO2B |
| Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2N |
| InChI: | InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8H,14H2,1-4H3 |
| InChI Key: | ZCJRWQDZPIIYLM-UHFFFAOYSA-N |
| Boiling Point: | 335.6 °C at 760 mmHg |
| Melting Point: | 63-68 °C (lit.) |
| Flash Point: | Not applicable |
| Purity: | ≥ 95 % |
| Density: | 1.05 g/cm3 |
| MDL: | MFCD02179448 |
| LogP: | 2.14920 |
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Methyl 2-(2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)phenyl)acetate
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