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| Chemical manufacturer | ||||
| Name | (3aR,9bR)-5-Ethyl-2,3,3A,4,5,9B-Hexahydro-1H-Pyrrolo[3,2-c]Quinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.30 |
| CAS Registry Number | 476621-09-7 |
| SMILES | CCN1C[C@H]2CCN[C@H]2C3=CC=CC=C31 |
| InChI | 1S/C13H18N2/c1-2-15-9-10-7-8-14-13(10)11-5-3-4-6-12(11)15/h3-6,10,13-14H,2,7-9H2,1H3/t10-,13-/m1/s1 |
| InChIKey | VLWRWRLWJUVOTM-ZWNOBZJWSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.6±35.0°C at 760 mmHg (Cal.) |
| Flash point | 133.3±16.9°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,9bR)-5-Ethyl-2,3,3A,4,5,9B-Hexahydro-1H-Pyrrolo[3,2-c]Quinoline |