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| Chemical manufacturer | ||||
| Name | 9-Ethyl-1-methyl-9-azatricyclo[6.3.1.02,7]dodeca-2,4,6-trien-4-ol |
|---|---|
| Synonyms | 2-ethyl-5 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 714907-81-0 |
| SMILES | Oc1cc3c(cc1)C2CC3(C)CCN2CC |
| InChI | 1S/C14H19NO/c1-3-15-7-6-14(2)9-13(15)11-5-4-10(16)8-12(11)14/h4-5,8,13,16H,3,6-7,9H2,1-2H3 |
| InChIKey | SUWNNEXJTSZOSG-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.622°C at 760 mmHg (Cal.) |
| Flash point | 158.097°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Ethyl-1-methyl-9-azatricyclo[6.3.1.02,7]dodeca-2,4,6-trien-4-ol |