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| | 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-ylamino)ethanol Basic information |
| Product Name: | 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-ylamino)ethanol | | Synonyms: | 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid, pinacol ester;2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-ylamino)ethanol;Ethanol, 2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]amino]-;2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)ethan-1-ol | | CAS: | 1218789-34-4 | | MF: | C12H20BN3O3 | | MW: | 265.12 | | EINECS: | | | Product Categories: | | | Mol File: | 1218789-34-4.mol |  |
| | 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-ylamino)ethanol Chemical Properties |
| Boiling point | 441.5±51.0 °C(Predicted) | | density | 1.16±0.1 g/cm3(Predicted) | | storage temp. | 2-8°C | | pka | 14.58±0.10(Predicted) | | form | solid | | InChI | 1S/C12H20BN3O3/c1-11(2)12(3,4)19-13(18-11)9-7-15-10(16-8-9)14-5-6-17/h7-8,17H,5-6H2,1-4H3,(H,14,15,16) | | InChIKey | QUEIXBFMJFCEAV-UHFFFAOYSA-N | | SMILES | CC1(OB(C2=CN=C(N=C2)NCCO)OC1(C)C)C |
| HS Code | 2933599590 | | Storage Class | 11 - Combustible Solids |
| | 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-ylamino)ethanol Usage And Synthesis |
| | 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-ylamino)ethanol Preparation Products And Raw materials |
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