2-bromo-N-[(2-methoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl)methyl]ethanamine
Modify Date: 2024-02-05 10:15:34
![2-bromo-N-[(2-methoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl)methyl]ethanamine Structure](https://www.chemsrc.com/caspic/352/54946-44-0.png)
2-bromo-N-[(2-methoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl)methyl]ethanamine structure
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Common Name | 2-bromo-N-[(2-methoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl)methyl]ethanamine | ||
|---|---|---|---|---|
| CAS Number | 54946-44-0 | Molecular Weight | 391.09700 | |
| Density | 1.39g/cm3 | Boiling Point | 350.7ºC at 760 mmHg | |
| Molecular Formula | C11H21Br2NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.9ºC | |
| Name | 2-bromo-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine,hydrobromide |
|---|
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 350.7ºC at 760 mmHg |
| Molecular Formula | C11H21Br2NO4 |
| Molecular Weight | 391.09700 |
| Flash Point | 165.9ºC |
| Exact Mass | 388.98400 |
| PSA | 48.95000 |
| LogP | 2.21130 |
| Index of Refraction | 1.517 |