| Name | N-[4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]phenyl]acetamide |
|---|---|
| Synonyms | ls-9669 |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 685.9ºC at 760mmHg |
| Molecular Formula | C23H29N3O3S |
| Molecular Weight | 427.56000 |
| Flash Point | 368.6ºC |
| Exact Mass | 427.19300 |
| PSA | 81.59000 |
| LogP | 4.15740 |
| Vapour Pressure | 1.16E-18mmHg at 25°C |
| Index of Refraction | 1.642 |
|
~67%
115041-56-0 |
| Literature: Rao, Jyoti; Saxena, Anil K.; Saxena, R. M.; Singh, H. K.; Kar, K.; Srimal, R. C. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1987 , vol. 26, # 1-12 p. 761 - 765 |
|
~%
115041-56-0 |
| Literature: Rao, Jyoti; Saxena, Anil K.; Saxena, R. M.; Singh, H. K.; Kar, K.; Srimal, R. C. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1987 , vol. 26, # 1-12 p. 761 - 765 |
|
~%
115041-56-0 |
| Literature: Rao, Jyoti; Saxena, Anil K.; Saxena, R. M.; Singh, H. K.; Kar, K.; Srimal, R. C. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1987 , vol. 26, # 1-12 p. 761 - 765 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |