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| Chemical manufacturer | ||||
| Name | Ethyl (4-Amino-1-Piperazinyl)Acetate |
|---|---|
| Synonyms | ethyl 2-(4-aminopiperazin-1-yl)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17N3O2 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 158773-35-4 |
| SMILES | CCOC(=O)CN1CCN(CC1)N |
| InChI | 1S/C8H17N3O2/c1-2-13-8(12)7-10-3-5-11(9)6-4-10/h2-7,9H2,1H3 |
| InChIKey | VFBJPHFLHRKYMT-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.673°C at 760 mmHg (Cal.) |
| Flash point | 122.942°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (4-Amino-1-Piperazinyl)Acetate |