4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine structure
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Common Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine | ||
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| CAS Number | 1257296-47-1 | Molecular Weight | 270.135 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 441.3±35.0 °C at 760 mmHg | |
| Molecular Formula | C15H19BN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.7±25.9 °C | |
| Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 441.3±35.0 °C at 760 mmHg |
| Molecular Formula | C15H19BN2O2 |
| Molecular Weight | 270.135 |
| Flash Point | 220.7±25.9 °C |
| Exact Mass | 270.153961 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.582 |
| InChIKey | AUEDBPJMNRSBRG-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(c2cnc(N)c3ccccc23)OC1(C)C |
| 1-Isoquinolinamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoquinolinamine |
| MFCD28159955 |