2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine structure
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Common Name | 2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]sulfanyl}ethanamine | ||
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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 |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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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 |