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| Chemical manufacturer | ||||
| Name | 3-(2-Aminoethyl)-2-Piperazinone |
|---|---|
| Synonyms | 3-(2-aminoethyl)piperazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C6H13N3O |
| Molecular Weight | 143.19 |
| CAS Registry Number | 171351-39-6 |
| SMILES | C1CNC(=O)C(N1)CCN |
| InChI | 1S/C6H13N3O/c7-2-1-5-6(10)9-4-3-8-5/h5,8H,1-4,7H2,(H,9,10) |
| InChIKey | GFRWZQBGMSWEEF-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.874°C at 760 mmHg (Cal.) |
| Flash point | 171.446°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
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| List of Reports Available for 3-(2-Aminoethyl)-2-Piperazinone |