4-[4-(3-Chlorobenzyl)-1-piperazinyl]aniline structure
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Common Name | 4-[4-(3-Chlorobenzyl)-1-piperazinyl]aniline | ||
|---|---|---|---|---|
| CAS Number | 835633-49-3 | Molecular Weight | 301.814 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 470.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H20ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.6±28.7 °C | |
| Name | 4-[4-(3-Chlorobenzyl)-1-piperazinyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 470.9±45.0 °C at 760 mmHg |
| Molecular Formula | C17H20ClN3 |
| Molecular Weight | 301.814 |
| Flash Point | 238.6±28.7 °C |
| Exact Mass | 301.134583 |
| LogP | 2.61 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.639 |
| InChIKey | FCMBRZHFQVDAMS-UHFFFAOYSA-N |
| SMILES | Nc1ccc(N2CCN(Cc3cccc(Cl)c3)CC2)cc1 |
| Benzenamine, 4-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]- |
| 4-[4-(3-Chlorobenzyl)-1-piperazinyl]aniline |
| 4-[4-(3-Chlorobenzyl)piperazin-1-yl]aniline |