(4-(2-Fluorophenyl)piperazinyl)-N-propylformamide structure
|
Common Name | (4-(2-Fluorophenyl)piperazinyl)-N-propylformamide | ||
|---|---|---|---|---|
| CAS Number | 890369-11-6 | Molecular Weight | 265.327 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 456.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H20FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.9±28.7 °C | |
| Name | (4-(2-Fluorophenyl)piperazinyl)-N-propylformamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 456.6±45.0 °C at 760 mmHg |
| Molecular Formula | C14H20FN3O |
| Molecular Weight | 265.327 |
| Flash Point | 229.9±28.7 °C |
| Exact Mass | 265.159027 |
| LogP | 2.42 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.539 |
| InChIKey | DVHFRSPFWFSHDL-UHFFFAOYSA-N |
| SMILES | CCCNC(=O)N1CCN(c2ccccc2F)CC1 |
| 4-(2-Fluorophenyl)-N-propyl-1-piperazinecarboxamide |
| (4-(2-Fluorophenyl)piperazinyl)-N-propylformamide |
| 1-Piperazinecarboxamide, 4-(2-fluorophenyl)-N-propyl- |
| MFCD01480962 |