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| Chemical manufacturer | ||||
| Name | 2-(4-Methyl-1-piperazinyl)-3H-indole |
|---|---|
| Synonyms | 2-(4-methylpiperazin-1-yl)-3H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17N3 |
| Molecular Weight | 215.29 |
| CAS Registry Number | 785716-09-8 |
| SMILES | CN1CCN(CC1)C2=Nc3ccccc3C2 |
| InChI | 1S/C13H17N3/c1-15-6-8-16(9-7-15)13-10-11-4-2-3-5-12(11)14-13/h2-5H,6-10H2,1H3 |
| InChIKey | ZTAFFBKSCGGBNQ-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.49°C at 760 mmHg (Cal.) |
| Flash point | 163.352°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methyl-1-piperazinyl)-3H-indole |