2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine structure
|
Common Name | 2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 100208-04-6 | Molecular Weight | 213.125 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 242.1±23.0 °C at 760 mmHg | |
| Molecular Formula | C11H24BNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 100.2±22.6 °C | |
| Name | 2-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 242.1±23.0 °C at 760 mmHg |
| Molecular Formula | C11H24BNO2 |
| Molecular Weight | 213.125 |
| Flash Point | 100.2±22.6 °C |
| Exact Mass | 213.190002 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.443 |
| InChIKey | VDECHCPFYLBXRO-UHFFFAOYSA-N |
| SMILES | CCC(C)C(N)B1OC(C)(C)C(C)(C)O1 |
| 2-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-butanamine |
| 1,3,2-Dioxaborolane-2-methanamine, 4,4,5,5-tetramethyl-α-(1-methylpropyl)- |