| Name | [4-(1H-indol-3-yl)piperidin-1-yl]-phenylmethanone |
|---|---|
| Synonyms |
1-Benzoyl-4-(1H-indol-3-yl)piperidine
EINECS 260-131-6 [4-(1h-indol-3-yl)piperidin-1-yl](phenyl)methanone 1-Benzoyl-4-<indolyl-(3)>-piperidin 1-benzoyl-4-indol-3-yl-piperidine |
| Density | 1.211g/cm3 |
|---|---|
| Boiling Point | 533.7ºC at 760mmHg |
| Molecular Formula | C20H20N2O |
| Molecular Weight | 304.38600 |
| Exact Mass | 304.15800 |
| PSA | 36.10000 |
| LogP | 4.12560 |
| Index of Refraction | 1.662 |
|
~%
56361-85-4 |
| Literature: Takai; Obase; Teranishi Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 1907 - 1916 |
|
~%
56361-85-4 |
| Literature: Takai; Obase; Teranishi Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 1907 - 1916 |
|
~%
56361-85-4 |
| Literature: Takai; Obase; Teranishi Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 1907 - 1916 |
|
~%
56361-85-4 |
| Literature: Takai; Obase; Teranishi Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 1907 - 1916 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |