1-PIPERAZINEACETAMIDE, N-(4-FLUOROPHENYL)-4-(PHENYLMETHYL) structure
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Common Name | 1-PIPERAZINEACETAMIDE, N-(4-FLUOROPHENYL)-4-(PHENYLMETHYL) | ||
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| CAS Number | 256943-68-7 | Molecular Weight | 327.396 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 500.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H22FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.6±30.1 °C | |
| Name | 2-(4-Benzyl-1-piperazinyl)-N-(4-fluorophenyl)acetamide |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 500.7±50.0 °C at 760 mmHg |
| Molecular Formula | C19H22FN3O |
| Molecular Weight | 327.396 |
| Flash Point | 256.6±30.1 °C |
| Exact Mass | 327.174683 |
| LogP | 2.88 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.608 |
| 2-(4-Benzyl-1-piperazinyl)-N-(4-fluorophenyl)acetamide |
| 1-Piperazineacetamide, N-(4-fluorophenyl)-4-(phenylmethyl)- |