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| Chemical manufacturer | ||||
| Name | (3aR,9bR)-2-Ethyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole |
|---|---|
| Synonyms | (3aR,9bR) |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N |
| Molecular Weight | 201.31 |
| CAS Registry Number | 742642-42-8 |
| SMILES | CCN1C[C@@H]2CCc3ccccc3[C@@H]2C1 |
| InChI | 1S/C14H19N/c1-2-15-9-12-8-7-11-5-3-4-6-13(11)14(12)10-15/h3-6,12,14H,2,7-10H2,1H3/t12-,14+/m0/s1 |
| InChIKey | BRMOWVKCTNUQCJ-GXTWGEPZSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.416°C at 760 mmHg (Cal.) |
| Flash point | 123.6°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,9bR)-2-Ethyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole |