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| IUPAC Name: | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
| Description: | Substrate used in a microwave-assisted, four-component coupling process leading to amino substituted imidazopyridines. |
| Molecular Weight: | 220.08 |
| Molecular Formula: | C11H17N2O2B |
| Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N |
| InChI: | 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) |
| InChI Key: | YFTAUNOLAHRUIE-UHFFFAOYSA-N |
| Boiling Point: | 146 °C / 0.3 mmHg |
| Melting Point: | 131-135 °C (lit.) |
| Flash Point: | Not applicable |
| Purity: | 97 % |
| Density: | 1.09 g/cm3 |
| MDL: | MFCD05663837 |
| LogP: | 1.54420 |
![(3aR,3'aR,4R,4'R,6R,6'R,7aS,7'aS)-3a,3'a,5,5,5',5'-Hexamethyldodecahydro-2,2'-bi[4,6-methanobenzo[d][1,3,2]dioxaborole]](/buildingblock.v1/images/structure-default.jpg)
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