2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine structure
|
Common Name | 2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine | ||
|---|---|---|---|---|
| CAS Number | 865546-48-1 | Molecular Weight | 286.367 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 487.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H15FN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.6±28.7 °C | |
| Name | 2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 487.4±45.0 °C at 760 mmHg |
| Molecular Formula | C16H15FN2S |
| Molecular Weight | 286.367 |
| Flash Point | 248.6±28.7 °C |
| Exact Mass | 286.093994 |
| LogP | 4.39 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.695 |
| Ethanamine, 2-[[2-(4-fluorophenyl)-1H-indol-3-yl]thio]- |
| MFCD04440768 |
| 2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine |