| Identification | Back Directory | [Name]
Benzenamine, 4-chloro-2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)- | [CAS]
62206-12-6 | [Synonyms]
Benzenamine, 4-chloro-2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)- | [Molecular Formula]
C17H17ClN2O2 | [MOL File]
62206-12-6.mol | [Molecular Weight]
316.78 |
| Chemical Properties | Back Directory | [Melting point ]
160-162 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) | [Boiling point ]
478.6±45.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [pka]
5.09±0.20(Predicted) |
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