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| Classification | API >> Inhibitor drug |
|---|---|
| Name | 1-(4,6-dimethylpyrimidin-2-yl)-3-[2-(trifluoromethyl)phenyl]guanidine |
| Synonyms | ZINC69391;2-(4,6-Dimethylpyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14F3N5 |
| Molecular Weight | 309.29 |
| CAS Registry Number | 303094-67-9 |
| SMILES | CC1=CC(=NC(=N1)N=C(N)NC2=CC=CC=C2C(F)(F)F)C |
| Solubility | 461.4 mg/L (25 ºC water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.577, Calc.* |
| Melting point | 155.59 ºC |
| Boiling Point | 444.2±55.0 ºC (760 mmHg), Calc.*, 385.83 ºC |
| Flash Point | 222.5±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302-H315-H319 Details |
| Precautionary Statements | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(4,6-dimethylpyrimidin-2-yl)-3-[2-(trifluoromethyl)phenyl]guanidine |