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| Chemical manufacturer | ||||
| Name | 4-Allyl-1-Piperazinecarboxamide |
|---|---|
| Synonyms | 4-allylpiperazine-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H15N3O |
| Molecular Weight | 169.22 |
| CAS Registry Number | 157459-51-3 |
| SMILES | C=CCN1CCN(CC1)C(=O)N |
| InChI | 1S/C8H15N3O/c1-2-3-10-4-6-11(7-5-10)8(9)12/h2H,1,3-7H2,(H2,9,12) |
| InChIKey | VRGLKMGVFZMMKI-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.592°C at 760 mmHg (Cal.) |
| Flash point | 116.241°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
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| List of Reports Available for 4-Allyl-1-Piperazinecarboxamide |