N-[3-(6-Fluoro-1H-indol-1-yl)propanoyl]-L-leucine structure
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Common Name | N-[3-(6-Fluoro-1H-indol-1-yl)propanoyl]-L-leucine | ||
|---|---|---|---|---|
| CAS Number | 1212313-99-9 | Molecular Weight | 320.359 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 567.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C17H21FN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.2±27.3 °C | |
| Name | N-[3-(6-Fluoro-1H-indol-1-yl)propanoyl]-L-leucine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 567.9±40.0 °C at 760 mmHg |
| Molecular Formula | C17H21FN2O3 |
| Molecular Weight | 320.359 |
| Flash Point | 297.2±27.3 °C |
| Exact Mass | 320.153625 |
| LogP | 2.87 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.572 |
| L-Leucine, N-[3-(6-fluoro-1H-indol-1-yl)-1-oxopropyl]- |
| N-[3-(6-Fluoro-1H-indol-1-yl)propanoyl]-L-leucine |