3-(4-(4-Fluorophenyl)piperazin-1-yl)propan-1-amine structure
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Common Name | 3-(4-(4-Fluorophenyl)piperazin-1-yl)propan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 40255-43-4 | Molecular Weight | 237.316 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 369.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C13H20FN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.1±27.9 °C | |
| Name | 3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 369.2±42.0 °C at 760 mmHg |
| Molecular Formula | C13H20FN3 |
| Molecular Weight | 237.316 |
| Flash Point | 177.1±27.9 °C |
| Exact Mass | 237.164124 |
| LogP | 1.48 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.541 |
| InChIKey | ZIMZCTNITGRQJE-UHFFFAOYSA-N |
| SMILES | NCCCN1CCN(c2ccc(F)cc2)CC1 |
| Hazard Codes | Xi |
|---|
| 3-[4-(4-Fluorophenyl)piperazin-1-yl]propan-1-amine |
| MFCD06740356 |
| 1-Piperazinepropanamine, 4-(4-fluorophenyl)- |
| 3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-propanamine |