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| Chemical manufacturer | ||||
| Name | 7-Ethoxy-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| Synonyms | 7-ethoxy-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 630407-34-0 |
| SMILES | CCOc1ccc2c(c1)CCN(CC2)C |
| InChI | 1S/C13H19NO/c1-3-15-13-5-4-11-6-8-14(2)9-7-12(11)10-13/h4-5,10H,3,6-9H2,1-2H3 |
| InChIKey | LLCHFYPWIAJCQD-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.221°C at 760 mmHg (Cal.) |
| Flash point | 92.188°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethoxy-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine |