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| Chemical manufacturer | ||||
| Name | 10-Ethyl-1,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole |
|---|---|
| Synonyms | 10-ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H20N2 |
| Molecular Weight | 228.33 |
| CAS Registry Number | 741209-30-3 |
| SMILES | CCc1c2cc(ccc2n3c1C(NCC3)C)C |
| InChI | 1S/C15H20N2/c1-4-12-13-9-10(2)5-6-14(13)17-8-7-16-11(3)15(12)17/h5-6,9,11,16H,4,7-8H2,1-3H3 |
| InChIKey | NBEWIUGRGMDDCU-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.021°C at 760 mmHg (Cal.) |
| Flash point | 189.074°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 10-Ethyl-1,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole |