| Identification |
| Name: | 1-Piperazinepropanoicacid, ethyl ester |
| Synonyms: | 1-(2-Carbethoxyethyl)piperazine;3-(1-Piperazinyl)propionic acid ethyl ester;Ethyl 3-(piperazin-1-yl)propanoate;3-(Piperazin-1-yl)propionic acid ethyl ester; |
| CAS: | 43032-38-8 |
| Molecular Formula: | C9H18N2O2 |
| Molecular Weight: | 186.2514 |
| InChI: | InChI=1/C9H18N2O2/c1-2-13-9(12)3-6-11-7-4-10-5-8-11/h10H,2-8H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 122.3oC |
| Boiling Point: | 278.6 oC at 760 mmHg |
| Density: | 1.011 g/cm3 |
| Refractive index: | 1.459 |
| Flash Point: | 122.3oC |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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