4-[(6,7-Dimethoxyisoquinolin-4-yl)methyl]-2-iodobenzenamine structure
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Common Name | 4-[(6,7-Dimethoxyisoquinolin-4-yl)methyl]-2-iodobenzenamine | ||
|---|---|---|---|---|
| CAS Number | 108737-12-8 | Molecular Weight | 420.244 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 543.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H17IN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 282.3±30.1 °C | |
| Name | 4-[(6,7-Dimethoxy-4-isoquinolinyl)methyl]-2-iodoaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 543.2±50.0 °C at 760 mmHg |
| Molecular Formula | C18H17IN2O2 |
| Molecular Weight | 420.244 |
| Flash Point | 282.3±30.1 °C |
| Exact Mass | 420.033478 |
| LogP | 4.08 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.684 |
| 4-[(6,7-Dimethoxy-4-isoquinolinyl)methyl]-2-iodoaniline |
| Benzenamine, 4-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-2-iodo- |