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| Chemical manufacturer | ||||
| Name | N-(2-Hydroxyethyl)-4-Methyl-1-Piperazinecarboxamide |
|---|---|
| Synonyms | N-(2-hydroxyethyl)-4-methylpiperazine-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H17N3O2 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 116818-76-9 |
| SMILES | O=C(NCCO)N1CCN(C)CC1 |
| InChI | 1S/C8H17N3O2/c1-10-3-5-11(6-4-10)8(13)9-2-7-12/h12H,2-7H2,1H3,(H,9,13) |
| InChIKey | OPWWESRJWHOPFK-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.284°C at 760 mmHg (Cal.) |
| Flash point | 200.118°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Hydroxyethyl)-4-Methyl-1-Piperazinecarboxamide |