| Name | 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonyms |
1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
1,1'-Biisoquinoline,1,1',2,2',3,3',4,4'-octahydro |
| Density | 1.109g/cm3 |
|---|---|
| Boiling Point | 429ºC at 760 mmHg |
| Molecular Formula | C18H20N2 |
| Molecular Weight | 264.36500 |
| Flash Point | 269.9ºC |
| Exact Mass | 264.16300 |
| PSA | 24.06000 |
| LogP | 3.41800 |
| Index of Refraction | 1.6 |
|
~87%
84500-68-5 |
| Literature: Elliott, Mark C.; Williams, Eve Organic and Biomolecular Chemistry, 2003 , vol. 1, # 17 p. 3038 - 3047 |
|
~%
84500-68-5 |
| Literature: Beaumont, David; Waigh, Roger D.; Sunbhanich, Methi; Nott, Michael W. Journal of Medicinal Chemistry, 1983 , vol. 26, # 4 p. 507 - 515 |
|
~%
84500-68-5 |
| Literature: Elliott, Mark C.; Williams, Eve Organic and Biomolecular Chemistry, 2003 , vol. 1, # 17 p. 3038 - 3047 |
|
~%
84500-68-5 |
| Literature: Elliott, Mark C.; Williams, Eve Organic and Biomolecular Chemistry, 2003 , vol. 1, # 17 p. 3038 - 3047 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |