5-(3-(4-(4-fluorophenyl)-1-piperazinyl)propoxy)indan
Modify Date: 2024-04-09 00:03:47
5-(3-(4-(4-fluorophenyl)-1-piperazinyl)propoxy)indan structure
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Common Name | 5-(3-(4-(4-fluorophenyl)-1-piperazinyl)propoxy)indan | ||
|---|---|---|---|---|
| CAS Number | 82859-89-0 | Molecular Weight | 354.46100 | |
| Density | 1.148g/cm3 | Boiling Point | 522.2ºC at 760 mmHg | |
| Molecular Formula | C22H27FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.6ºC | |
| Name | 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-fluorophenyl)piperazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.148g/cm3 |
|---|---|
| Boiling Point | 522.2ºC at 760 mmHg |
| Molecular Formula | C22H27FN2O |
| Molecular Weight | 354.46100 |
| Flash Point | 269.6ºC |
| Exact Mass | 354.21100 |
| PSA | 15.71000 |
| LogP | 3.90840 |
| Index of Refraction | 1.578 |
| bp 528 |