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Name | 4-Methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine |
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Synonyms | 2-Amino-4-methoxy-6-(trifluoromethyl)-1,3,5-triazine |
Molecular Structure | ![]() |
Molecular Formula | C5H5F3N4O |
Molecular Weight | 194.11 |
CAS Registry Number | 5311-05-7 |
EC Number | 610-962-9 |
Solubility | Very slightly soluble (0.89 g/L) (25 ºC), Calc.* |
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Density | 1.505±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 163-165.5 ºC (water ethanol )** |
Boiling point | 271.7±50.0 ºC (760 Torr), Calc.* |
Flash point | 118.1±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Heschel, Michael; DD 252374 A1 1987. |
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4-Methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine |