| Identification |
| Name: | Benzenamine,4-(1-piperazinyl)- |
| Synonyms: | 1-(4-Aminophenyl)piperazine;4-(1-Piperazinyl)aniline; 4-(1-Piperazinyl)benzenamine;4-(4-Aminophenyl)piperazine; NSC 149520 |
| CAS: | 67455-41-8 |
| Molecular Formula: | C10H15 N3 |
| Molecular Weight: | 177.25 |
| InChI: | InChI=1/C10H15N3/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8,11H2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 119-123 °C(lit.) |
| Flash Point: | 183.7°C |
| Boiling Point: | 380.2°C at 760 mmHg |
| Density: | 1.107g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 183.7°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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