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| Chemical manufacturer | ||||
| Name | 3a,5-Dimethyl-2-phenyloctahydro-1H-indole |
|---|---|
| Synonyms | 3a,5-dimethyl-2-phenyloctahydro-1H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C16H23N |
| Molecular Weight | 229.36 |
| CAS Registry Number | 805953-20-2 |
| SMILES | CC1CCC2C(C1)(CC(N2)c3ccccc3)C |
| InChI | 1S/C16H23N/c1-12-8-9-15-16(2,10-12)11-14(17-15)13-6-4-3-5-7-13/h3-7,12,14-15,17H,8-11H2,1-2H3 |
| InChIKey | CZXHUVDKTNTDOL-UHFFFAOYSA-N |
| Density | 0.973g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.394°C at 760 mmHg (Cal.) |
| Flash point | 151.737°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3a,5-Dimethyl-2-phenyloctahydro-1H-indole |