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| Chemical manufacturer | ||||
| Name | 1-(2-Methoxyethyl)-4-methylpiperazine |
|---|---|
| Synonyms | 1-(2-methoxyethyl)-4-methylpiperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.24 |
| CAS Registry Number | 849459-55-8 |
| SMILES | CN1CCN(CCOC)CC1 |
| InChI | 1S/C8H18N2O/c1-9-3-5-10(6-4-9)7-8-11-2/h3-8H2,1-2H3 |
| InChIKey | ZFELWKKEFVPBJQ-UHFFFAOYSA-N |
| Density | 0.936g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.168°C at 760 mmHg (Cal.) |
| Flash point | 51.253°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methoxyethyl)-4-methylpiperazine |