Name | 5-fluoro-2-(4-methyl-1H-imidazol-1-yl)aniline |
Synonyms | 5-fluoro-2-(4-methyl-1H-imidazol-1-yl)aniline Benzenamine, 5-fluoro-2-(4-methyl-1H-imidazol-1-yl)- |
CAS | 2101197-36-6 |
Molecular Formula | C10H10FN3 |
Molar Mass | 191.2 |
Density | 1.26±0.1 g/cm3(Predicted) |
Boling Point | 357.1±37.0 °C(Predicted) |
pKa | 6.07±0.61(Predicted) |