bis[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl]methanone structure
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Common Name | bis[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl]methanone | ||
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CAS Number | 1534326-81-2 | Molecular Weight | 444.567 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 609.8±55.0 °C at 760 mmHg | |
Molecular Formula | C31H28N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 255.5±23.9 °C |
Name | bis[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl]methanone |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 609.8±55.0 °C at 760 mmHg |
Molecular Formula | C31H28N2O |
Molecular Weight | 444.567 |
Flash Point | 255.5±23.9 °C |
Exact Mass | 444.220154 |
LogP | 6.87 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.652 |
Bis[(1S)-1-phenyl-3,4-dihydro-2(1H)-isoquinolinyl]methanone |
Methanone, bis[(1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinyl]- |