3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-methanol propionate
Modify Date: 2022-02-14 08:52:15
![3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-methanol propionate Structure](https://www.chemsrc.com/caspic/016/63990-44-3.png)
3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-methanol propionate structure
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Common Name | 3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-methanol propionate | ||
|---|---|---|---|---|
| CAS Number | 63990-44-3 | Molecular Weight | 286.321 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 405.6±25.0 °C at 760 mmHg | |
| Molecular Formula | C14H22O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.9±23.2 °C | |
| Name | Bis(tetrahydro-2-furanylmethyl) succinate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 405.6±25.0 °C at 760 mmHg |
| Molecular Formula | C14H22O6 |
| Molecular Weight | 286.321 |
| Flash Point | 178.9±23.2 °C |
| Exact Mass | 286.141632 |
| LogP | 0.16 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.477 |
| Bis(tetrahydro-2-furanylmethyl) succinate |
| Butanedioic acid, bis[(tetrahydro-2-furanyl)methyl] ester |