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| Chemical manufacturer | ||||
| Name | 2-(3-Methyl-4-Propyl-1-Piperazinyl)Ethanol |
|---|---|
| Synonyms | 2-(3-methyl-4-propylpiperazin-1-yl)ethanol; NSC111204 |
| Molecular Structure |  |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.29 |
| CAS Registry Number | 109819-94-5 |
| SMILES | OCCN1CC(N(CCC)CC1)C |
| InChI | 1S/C10H22N2O/c1-3-4-12-6-5-11(7-8-13)9-10(12)2/h10,13H,3-9H2,1-2H3 |
| InChIKey | DIMGKEGPKQTOAP-UHFFFAOYSA-N |
| Density | 0.942g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.327°C at 760 mmHg (Cal.) |
| Flash point | 116.599°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methyl-4-Propyl-1-Piperazinyl)Ethanol |