3-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}benzoic acid structure
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Common Name | 3-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}benzoic acid | ||
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CAS Number | 421580-98-5 | Molecular Weight | 354.406 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 612.9±57.0 °C at 760 mmHg | |
Molecular Formula | C18H22N6O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 324.5±32.1 °C |
Name | 3-{[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 |
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Boiling Point | 612.9±57.0 °C at 760 mmHg |
Molecular Formula | C18H22N6O2 |
Molecular Weight | 354.406 |
Flash Point | 324.5±32.1 °C |
Exact Mass | 354.180420 |
LogP | 0.55 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.682 |
MFCD02630494 |
Benzoic acid, 3-[(4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-yl)amino]- |
3-{[4,6-Di(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]amino}benzoic acid |
3-{[4,6-Di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino}benzoic acid |