| Identification | |
| Name: | Benzenamine,2-(1-piperazinyl)- |
| Synonyms: | 1-(2-Aminophenyl)piperazine;NSC 285885;Piperazine,1-(o-aminophenyl)- (8CI); |
| CAS: | 13339-02-1 |
| Molecular Formula: | C10H15N3 |
| Molecular Weight: | 177.25 |
| InChI: | InChI=1/C10H15N3/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 162.4°C |
| Boiling Point: | 344.8°Cat760mmHg |
| Density: | 1.107g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 162.4°C |
| Safety Data | |
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