| Identification | |
| Name: | Piperazine,1,4-bis(1-piperidinylacetyl)- (9CI) |
| Synonyms: | Piperazine,1,4-bis(piperidinoacetyl)- (6CI,8CI); NSC 102744 |
| CAS: | 21798-35-6 |
| Molecular Formula: | C18H32 N4 O2 |
| Molecular Weight: | 336.4723 |
| InChI: | InChI=1/C18H32N4O2/c23-17(15-19-7-3-1-4-8-19)21-11-13-22(14-12-21)18(24)16-20-9-5-2-6-10-20/h1-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 228.2°C |
| Boiling Point: | 523.1°C at 760 mmHg |
| Density: | 1.128g/cm3 |
| Refractive index: | 1.538 |
| Flash Point: | 228.2°C |
| Safety Data | |
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