| Name | 1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-piperidin-1-ylpropan-2-ol |
|---|---|
| Synonyms | 1-<p-(3-methylindol-2-yl)phenoxy>-3-(1-piperidyl)-propan-2-ol |
| Density | 1.169g/cm3 |
|---|---|
| Boiling Point | 593.036ºC at 760 mmHg |
| Molecular Formula | C23H28N2O2 |
| Molecular Weight | 364.48100 |
| Flash Point | 312.457ºC |
| Exact Mass | 364.21500 |
| PSA | 48.49000 |
| LogP | 4.30680 |
| Index of Refraction | 1.623 |
|
~84%
88737-50-2 |
| Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
|
~%
88737-50-2 |
| Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
|
~%
88737-50-2 |
| Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
|
~%
88737-50-2 |
| 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 | |