Name | 1-Piperazinepropanamide |
Synonyms | 1-Piperazinepropanamide 3-(1-Piperazinyl)propanamide |
CAS | 5815-70-3 |
Molecular Formula | C7H15N3O |
Molar Mass | 157.21 |
Density | 1.059±0.06 g/cm3(Predicted) |
Melting Point | 125 °C |
Boling Point | 364.6±27.0 °C(Predicted) |
pKa | 16.49±0.40(Predicted) |