6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline
Modify Date: 2024-02-08 16:41:48
![6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline Structure](https://image.chemsrc.com/caspic/321/1032571-01-9.png)
6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline structure
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Common Name | 6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline | ||
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| CAS Number | 1032571-01-9 | Molecular Weight | 334.413 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 521.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C17H26N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.1±32.9 °C | |
| Name | 6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 521.4±60.0 °C at 760 mmHg |
| Molecular Formula | C17H26N4O3 |
| Molecular Weight | 334.413 |
| Flash Point | 269.1±32.9 °C |
| Exact Mass | 334.200500 |
| LogP | -0.98 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.613 |
| Benzenamine, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]- |
| 6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline |