4-(4,6-dimorpholino-1,3,5-triazin-2-yl)aniline
Modify Date: 2024-03-02 20:08:42
4-(4,6-dimorpholino-1,3,5-triazin-2-yl)aniline structure
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Common Name | 4-(4,6-dimorpholino-1,3,5-triazin-2-yl)aniline | ||
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| CAS Number | 1197159-91-3 | Molecular Weight | 342.396 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 616.9±65.0 °C at 760 mmHg | |
| Molecular Formula | C17H22N6O2 | Melting Point | 266 °C | |
| MSDS | N/A | Flash Point | 326.9±34.3 °C | |
| Name | 4-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]aniline |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 616.9±65.0 °C at 760 mmHg |
| Melting Point | 266 °C |
| Molecular Formula | C17H22N6O2 |
| Molecular Weight | 342.396 |
| Flash Point | 326.9±34.3 °C |
| Exact Mass | 342.180420 |
| LogP | -1.58 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.624 |
| 4-[4,6-Di(4-morpholinyl)-1,3,5-triazin-2-yl]aniline |
| Benzenamine, 4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)- |