| Identification | |
| Name: | 1-Piperazinamine,N-(phenylmethylene)- |
| Synonyms: | Piperazine,1-(benzylideneamino)- (8CI); 1-(Benzylideneamino)piperazine; AP 8 |
| CAS: | 30651-62-8 |
| Molecular Formula: | C11H15 N3 |
| Molecular Weight: | 189.2569 |
| InChI: | InChI=1/C11H15N3/c1-2-4-11(5-3-1)10-13-14-8-6-12-7-9-14/h1-5,10,12H,6-9H2/b13-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 164.9°C |
| Boiling Point: | 349.1°Cat760mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 164.9°C |
| Safety Data | |
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