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| Chemical manufacturer | ||||
| Name | (2S,3aS,7aR)-2-Ethoxy-N-Methoxyhexahydro-1-Benzofuran-3A(4H)-Amine |
|---|---|
| Synonyms | N-((2S,3a |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21NO3 |
| Molecular Weight | 215.29 |
| CAS Registry Number | 301651-24-1 |
| SMILES | CCO[C@@H]1C[C@]2(CCCC[C@H]2O1)NOC |
| InChI | 1S/C11H21NO3/c1-3-14-10-8-11(12-13-2)7-5-4-6-9(11)15-10/h9-10,12H,3-8H2,1-2H3/t9-,10+,11+/m1/s1 |
| InChIKey | YIJVSUQFYAOVLM-VWYCJHECSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.208°C at 760 mmHg (Cal.) |
| Flash point | 116.282°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3aS,7aR)-2-Ethoxy-N-Methoxyhexahydro-1-Benzofuran-3A(4H)-Amine |