Name | N-[1-phenyl-3-piperidinopropyl]benzamide |
Synonyms | Einecs 243-863-0 N-[1-phenyl-3-piperidinopropyl]benzamide Benzamide, N-[1-phenyl-3-(1-piperidinyl)propyl]- |
CAS | 20537-22-8 |
EINECS | 243-863-0 |
Molecular Formula | C21H26N2O |
Molar Mass | 322.44 |
Density | 1.082±0.06 g/cm3(Predicted) |
Melting Point | 112-113 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4)) |
Boling Point | 529.8±50.0 °C(Predicted) |
pKa | 13.95±0.46(Predicted) |