Name | 2,3,4,5,6-PENTAKIS(TRIFLUOROMETHYL)ANILINE |
Synonyms | 2,3,4,5,6-PENTAKIS(TRIFLUOROMETHYL)ANILINE Benzenamine, 2,3,4,5,6-pentakis(trifluoromethyl)- |
CAS | 58956-76-6 |
Molecular Formula | C11H2F15N |
Molar Mass | 433.12 |
Density | 1.670±0.06 g/cm3(Predicted) |
Boling Point | 168.6±40.0 °C(Predicted) |
pKa | -5.52±0.23(Predicted) |