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| N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE Basic information |
Product Name: | N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE | Synonyms: | N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE;6-[Cyclohexyl(methyl)amino)pyridine-3-boronic acid;Cyclohexyl(Methyl)aMinopyridine-3-boronic acid pinacol ester;N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE;2-Pyridinamine, N-cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE ISO 9001:2015 REACH | CAS: | 1073354-73-0 | MF: | C18H29BN2O2 | MW: | 316.25 | EINECS: | | Product Categories: | | Mol File: | Mol File | |
| N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE Chemical Properties |
Melting point | 107-110° | Boiling point | 441.0±30.0 °C(Predicted) | density | 1.05±0.1 g/cm3(Predicted) | storage temp. | 2-8°C | pka | 6.88±0.10(Predicted) |
Hazard Codes | T | Risk Statements | 25 | Safety Statements | 45 | RIDADR | UN 2811 6.1 / PGIII | HS Code | 2933399990 |
| N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE Usage And Synthesis |
| N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE Preparation Products And Raw materials |
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