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| Name | 1-Ethyl-4-(1H-inden-2-yl)piperazine |
|---|---|
| Synonyms | 1-ethyl-4-(1H-inden-2-yl)piperazine |
| Molecular Structure |  |
| Molecular Formula | C15H20N2 |
| Molecular Weight | 228.33 |
| CAS Registry Number | 760946-20-1 |
| SMILES | CCN1CCN(CC1)C2=Cc3ccccc3C2 |
| InChI | 1S/C15H20N2/c1-2-16-7-9-17(10-8-16)15-11-13-5-3-4-6-14(13)12-15/h3-6,11H,2,7-10,12H2,1H3 |
| InChIKey | JGTCIJJMLDPKSD-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.978°C at 760 mmHg (Cal.) |
| Flash point | 158.501°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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