| Name | 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol |
|---|---|
| Synonyms | 1-<p-(3-methylindol-2-yl)phenoxy>-3-(N4-(p-chlorophenyl)piperazinyl)propan-2-ol |
| Density | 1.256g/cm3 |
|---|---|
| Boiling Point | 711.444ºC at 760 mmHg |
| Molecular Formula | C28H30ClN3O2 |
| Molecular Weight | 476.01000 |
| Flash Point | 384.068ºC |
| Exact Mass | 475.20300 |
| PSA | 51.73000 |
| LogP | 5.36150 |
| Index of Refraction | 1.65 |
|
~83%
88737-60-4 |
| Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
|
~%
88737-60-4 |
| Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
|
~%
88737-60-4 |
| Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
|
~%
88737-60-4 |
| Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |