Name | alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-1-piperidineacetic acid hydrate (2:1) |
Synonyms | 1-Piperidineacetic acid, α-[2-(4-chlorophenyl)-2-oxoethyl]- (2S)-4-(4-chlorophenyl)-4-oxo-2-(piperidin-1-yl)butanoic acid |
CAS | 70596-75-7 |
Molecular Formula | C15H18ClNO3 |
Molar Mass | 295.76 |
Density | 1.274±0.06 g/cm3(Predicted) |
Melting Point | 184-185 °C(Solv: benzene (71-43-2); ethanol (64-17-5)) |
Boling Point | 489.6±45.0 °C(Predicted) |
pKa | 2.21±0.23(Predicted) |