1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro- structure
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Common Name | 1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro- | ||
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CAS Number | 25056-48-8 | Molecular Weight | 264.36500 | |
Density | 1.125g/cm3 | Boiling Point | 448.4ºC at 760 mmHg | |
Molecular Formula | C18H20N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 170.8ºC |
Name | 1-(5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydroisoquinoline |
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Synonym | More Synonyms |
Density | 1.125g/cm3 |
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Boiling Point | 448.4ºC at 760 mmHg |
Molecular Formula | C18H20N2 |
Molecular Weight | 264.36500 |
Flash Point | 170.8ºC |
Exact Mass | 264.16300 |
PSA | 25.78000 |
LogP | 3.90120 |
Vapour Pressure | 8.22E-08mmHg at 25°C |
Index of Refraction | 1.602 |
5,6,7,8,5',6',7',8'-octahydro-[1,1']biisoquinolinyl |