| Identification | |
| Name: | 1-(2-Ethoxy-1-imino-2-phenylethyl)hexahydro-1H-azepine |
| Synonyms: | 1-(2-Ethoxy-1-imino-2-phenylethyl)hexahydro-1H-azepine |
| CAS: | 35515-92-5 |
| Molecular Formula: | C16H24N2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H24N2O/c1-2-19-15(14-10-6-5-7-11-14)16(17)18-12-8-3-4-9-13-18/h5-7,10-11,15,17H,2-4,8-9,12-13H2,1H3/b17-16- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 167.9°C |
| Boiling Point: | 354°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 167.9°C |
| Safety Data | |
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