2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine
Modify Date: 2024-02-24 16:55:21
2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine structure
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Common Name | 2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 126954-11-8 | Molecular Weight | 214.187 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 337.6±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H9F3N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.0±27.9 °C | |
| Name | 2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 337.6±42.0 °C at 760 mmHg |
| Molecular Formula | C10H9F3N2 |
| Molecular Weight | 214.187 |
| Flash Point | 158.0±27.9 °C |
| Exact Mass | 214.071777 |
| LogP | 1.88 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.584 |
| 2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine |
| MFCD07777243 |
| 1H-Indole-3-methanamine, α-(trifluoromethyl)- |