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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-4,5-Dimethyl-1H-2-Benzazepine |
|---|---|
| Synonyms | 3-ethoxy-4,5-dimethyl-1H-benzo[c]azepine |
| Molecular Structure |  |
| Molecular Formula | C14H17NO |
| Molecular Weight | 215.29 |
| CAS Registry Number | 143266-13-1 |
| SMILES | CCO\C\1=N\Cc2ccccc2C(/C)=C/1/C |
| InChI | 1S/C14H17NO/c1-4-16-14-11(3)10(2)13-8-6-5-7-12(13)9-15-14/h5-8H,4,9H2,1-3H3 |
| InChIKey | JRUMDALKTUUABG-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.207°C at 760 mmHg (Cal.) |
| Flash point | 113.714°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
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