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| Chemical manufacturer | ||||
| Name | 1-Ethyl-4-(1-Piperazinyl)-1H-Indole |
|---|---|
| Synonyms | 1-ethyl-4-(piperazin-1-yl)-1H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.32 |
| CAS Registry Number | 511232-04-5 |
| SMILES | CCn2ccc1c(cccc12)N3CCNCC3 |
| InChI | 1S/C14H19N3/c1-2-16-9-6-12-13(16)4-3-5-14(12)17-10-7-15-8-11-17/h3-6,9,15H,2,7-8,10-11H2,1H3 |
| InChIKey | RJNBEDAGIQODEK-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.097°C at 760 mmHg (Cal.) |
| Flash point | 205.448°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-4-(1-Piperazinyl)-1H-Indole |