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| Chemical manufacturer | ||||
| Name | 7-Methoxy-3,4,5,5a-tetrahydro-2H-2-benzazepine |
|---|---|
| Synonyms | 7-methoxy-3,4,5,5a-tetrahydro-2H-benzo[c]azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 |
| CAS Registry Number | 676497-32-8 |
| SMILES | COC1=CC2CCCNC=C2C=C1 |
| InChI | 1S/C11H15NO/c1-13-11-5-4-10-8-12-6-2-3-9(10)7-11/h4-5,7-9,12H,2-3,6H2,1H3 |
| InChIKey | VIZDLOVFGBREAN-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.66°C at 760 mmHg (Cal.) |
| Flash point | 139.659°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methoxy-3,4,5,5a-tetrahydro-2H-2-benzazepine |