| Identification | Back Directory | [Name]
4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ANILINE | [CAS]
217191-31-6 | [Synonyms]
4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ANILINE
Benzenamine, 4-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- | [Molecular Formula]
C17H20N2O2 | [MDL Number]
MFCD00111131 | [MOL File]
217191-31-6.mol | [Molecular Weight]
284.35 |
| Chemical Properties | Back Directory | [Melting point ]
151-153 °C(Solv: water (7732-18-5)) | [Boiling point ]
456.6±45.0 °C(Predicted) | [density ]
1.152±0.06 g/cm3(Predicted) | [pka]
8.69±0.40(Predicted) |
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