2-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}benzoic acid structure
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Common Name | 2-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}benzoic acid | ||
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| CAS Number | 421580-99-6 | Molecular Weight | 354.406 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 601.1±57.0 °C at 760 mmHg | |
| Molecular Formula | C18H22N6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 317.4±32.1 °C | |
| Name | 2-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}benzoic acid |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 601.1±57.0 °C at 760 mmHg |
| Molecular Formula | C18H22N6O2 |
| Molecular Weight | 354.406 |
| Flash Point | 317.4±32.1 °C |
| Exact Mass | 354.180420 |
| LogP | 1.32 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.682 |
| Benzoic acid, 2-[(4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-yl)amino]- |
| 2-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}benzoic acid |
| MFCD03045162 |