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| Chemical manufacturer | ||||
| Name | (1R,10bS)-1-Ethyl-1,2,3,5,6,10B-Hexahydropyrrolo[2,1-a]Isoquinoline |
|---|---|
| Synonyms | (1R,10bS) |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N |
| Molecular Weight | 201.31 |
| CAS Registry Number | 307310-37-8 |
| SMILES | c12c(cccc1)[C@H]3N(CC2)CC[C@H]3CC |
| InChI | 1S/C14H19N/c1-2-11-7-9-15-10-8-12-5-3-4-6-13(12)14(11)15/h3-6,11,14H,2,7-10H2,1H3/t11-,14+/m1/s1 |
| InChIKey | HEJGCJUPGNUOJM-RISCZKNCSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.042°C at 760 mmHg (Cal.) |
| Flash point | 120.711°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,10bS)-1-Ethyl-1,2,3,5,6,10B-Hexahydropyrrolo[2,1-a]Isoquinoline |