4-[4-(PENTAFLUOROPHENYL)PIPERAZIN-1-YL]ANILINE structure
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Common Name | 4-[4-(PENTAFLUOROPHENYL)PIPERAZIN-1-YL]ANILINE | ||
|---|---|---|---|---|
| CAS Number | 640759-23-5 | Molecular Weight | 343.294 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 475.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H14F5N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.5±28.7 °C | |
| Name | 4-[4-(Pentafluorophenyl)-1-piperazinyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 475.8±45.0 °C at 760 mmHg |
| Molecular Formula | C16H14F5N3 |
| Molecular Weight | 343.294 |
| Flash Point | 241.5±28.7 °C |
| Exact Mass | 343.110779 |
| LogP | 3.50 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.569 |
| InChIKey | BLCYPFMIQDFJGV-UHFFFAOYSA-N |
| SMILES | Nc1ccc(N2CCN(c3c(F)c(F)c(F)c(F)c3F)CC2)cc1 |
| 4-[4-(Pentafluorophenyl)-1-piperazinyl]aniline |
| MFCD03836095 |
| Benzenamine, 4-[4-(2,3,4,5,6-pentafluorophenyl)-1-piperazinyl]- |