(1S,2R)-1-(6-Bromo-2-Methoxyquinolin-3-Yl)-4-(Dimethylamino)-2-(Naphthalen-1-Yl)-1-Phenylbutan-2-Ol structure
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Common Name | (1S,2R)-1-(6-Bromo-2-Methoxyquinolin-3-Yl)-4-(Dimethylamino)-2-(Naphthalen-1-Yl)-1-Phenylbutan-2-Ol | ||
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CAS Number | 857086-93-2 | Molecular Weight | 555.505 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 702.7±60.0 °C at 760 mmHg | |
Molecular Formula | C32H31BrN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 378.8±32.9 °C |
Name | (1S,2R)-1-(6-Bromo-2-methoxy-3-quinolinyl)-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-2-butanol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 702.7±60.0 °C at 760 mmHg |
Molecular Formula | C32H31BrN2O2 |
Molecular Weight | 555.505 |
Flash Point | 378.8±32.9 °C |
Exact Mass | 554.156860 |
LogP | 7.59 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.666 |
(1S,2R)-1-(6-Bromo-2-methoxy-3-quinolinyl)-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-2-butanol |
3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αR,βS)- |