| Identification | |
| Name: | 1-Piperazinepropanoicacid |
| Synonyms: | 1-Piperazinepropionicacid (7CI); 3-(Piperazin-1-yl)propionic acid; N-(b-Carboxyethyl)piperazine |
| CAS: | 27245-31-4 |
| Molecular Formula: | C7H14 N2 O2 |
| Molecular Weight: | 158.2 |
| InChI: | InChI=1/C7H14N2O2/c10-7(11)1-4-9-5-2-8-3-6-9/h8H,1-6H2,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 71 °C |
| Flash Point: | 146.5°C |
| Boiling Point: | 318.6°Cat760mmHg |
| Density: | 1.112g/cm3 |
| Refractive index: | 1.486 |
| Flash Point: | 146.5°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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