| Identification | Back Directory | [Name]
6,8-Methanoquinoline, 2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,8R)- | [CAS]
1027754-32-0 | [Synonyms]
(R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole
6,8-Methanoquinoline, 2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,8R)- | [Molecular Formula]
C21H22N2O | [MOL File]
1027754-32-0.mol | [Molecular Weight]
318.41 |
| Chemical Properties | Back Directory | [Melting point ]
116-118 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6)) | [Boiling point ]
477.0±45.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [pka]
3.20±0.40(Predicted) |
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