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| Name | N-Ethyl-4-Methyl-1-Piperazinecarboxamide |
|---|---|
| Synonyms | N-Ethyl-4-Methyl-Piperazine-1-Carboxamide; N-Ethyl-4-Methyl-1-Piperazinecarboxamide; Nsc37242 |
| Molecular Structure |  |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.24 |
| CAS Registry Number | 7401-05-0 |
| SMILES | C(NC(=O)N1CCN(CC1)C)C |
| InChI | 1S/C8H17N3O/c1-3-9-8(12)11-6-4-10(2)5-7-11/h3-7H2,1-2H3,(H,9,12) |
| InChIKey | JNGRMEMVULIXBF-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.353°C at 760 mmHg (Cal.) |
| Flash point | 154.802°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-4-Methyl-1-Piperazinecarboxamide |