Methyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
Modify Date: 2025-08-26 04:26:32
![Methyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine Structure](https://image.chemsrc.com/caspic/271/1613259-71-4.png)
Methyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine structure
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Common Name | Methyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine | ||
|---|---|---|---|---|
| CAS Number | 1613259-71-4 | Molecular Weight | 247.141 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 337.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C14H22BNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.8±23.2 °C | |
| Name | N-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 337.4±25.0 °C at 760 mmHg |
| Molecular Formula | C14H22BNO2 |
| Molecular Weight | 247.141 |
| Flash Point | 157.8±23.2 °C |
| Exact Mass | 247.174362 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.502 |
| InChIKey | WNKCFPAMQIAINY-UHFFFAOYSA-N |
| SMILES | CNCc1ccc(B2OC(C)(C)C(C)(C)O2)cc1 |
| Hazard Codes | Xn |
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| Benzenemethanamine, N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| MFCD18733526 |
| N-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine |