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| Chemical manufacturer | ||||
| Name | (1R,9R,11R)-9-Ethyl-8-oxatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-amine |
|---|---|
| Synonyms | (2R,4R,6R |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 756428-48-5 |
| SMILES | CC[C@@]12C[C@@H](C[C@H](C1)N)C3=CC=CC=C3O2 |
| InChI | 1S/C14H19NO/c1-2-14-8-10(7-11(15)9-14)12-5-3-4-6-13(12)16-14/h3-6,10-11H,2,7-9,15H2,1H3/t10-,11-,14-/m1/s1 |
| InChIKey | HHNAIULYFMMRSJ-JTNHKYCSSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.2±41.0°C at 760 mmHg (Cal.) |
| Flash point | 136.8±20.9°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,9R,11R)-9-Ethyl-8-oxatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-amine |