2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride
Modify Date: 2024-07-14 12:29:29
2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride structure
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Common Name | 2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride | ||
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| CAS Number | 467451-81-6 | Molecular Weight | 244.213 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 335.6±37.0 °C at 760 mmHg | |
| Molecular Formula | C11H11F3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 156.8±26.5 °C | |
| Name | 2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 335.6±37.0 °C at 760 mmHg |
| Molecular Formula | C11H11F3N2O |
| Molecular Weight | 244.213 |
| Flash Point | 156.8±26.5 °C |
| Exact Mass | 244.082352 |
| PSA | 51.04000 |
| LogP | 2.27 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.571 |
| 2-[6-(Trifluoromethoxy)-1H-indol-3-yl]ethanamine |
| 1H-Indole-3-ethanamine, 6-(trifluoromethoxy)- |