2-Methoxy-6-[(2-propyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]aniline structure
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Common Name | 2-Methoxy-6-[(2-propyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]aniline | ||
|---|---|---|---|---|
| CAS Number | 53581-06-9 | Molecular Weight | 310.433 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 455.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C20H26N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.5±27.3 °C | |
| Name | 2-Methoxy-6-[(2-propyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 455.9±40.0 °C at 760 mmHg |
| Molecular Formula | C20H26N2O |
| Molecular Weight | 310.433 |
| Flash Point | 229.5±27.3 °C |
| Exact Mass | 310.204498 |
| LogP | 4.09 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.586 |
| 2-Methoxy-6-[(2-propyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]aniline |
| MFCD28978579 |
| Benzenamine, 2-methoxy-6-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]- |