| Identification |
| Name: | 1H-Azepine-1-propanamide,hexahydro-N-(2,4,6-trimethylphenyl)-, hydrochloride (1:1) |
| Synonyms: | 1H-Azepine-1-propanamide,hexahydro-N-(2,4,6-trimethylphenyl)-, monohydrochloride (9CI); Iminocaine |
| CAS: | 121513-28-8 |
| Molecular Formula: | C18H28 N2 O . Cl H |
| Molecular Weight: | 324.8887 |
| InChI: | InChI=1/C18H28N2O.ClH/c1-14-12-15(2)18(16(3)13-14)19-17(21)8-11-20-9-6-4-5-7-10-20;/h12-13H,4-11H2,1-3H3,(H,19,21);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 216°C |
| Boiling Point: | 433.5°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 216°C |
| Safety Data |
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