| Identification | |
| Name: | 1H-Azepine,1-[2-[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]hexahydro-, hydrochloride(1:1) |
| Synonyms: | 1H-Azepine,1-[2-(1,4-benzodioxan-5-yloxy)ethyl]hexahydro-, hydrochloride (8CI);1H-Azepine, 1-[2-[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]hexahydro-,hydrochloride (9CI); Hexamethylenimine, 1-[2-(1,4-benzodioxan-5-yloxy)ethyl]-,hydrochloride (7CI); 1,4-Benzodioxin, 1H-azepine deriv. |
| CAS: | 2906-75-4 |
| Molecular Formula: | C16H23 N O3 . Cl H |
| Molecular Weight: | 313.8197 |
| InChI: | InChI=1/C16H23NO3.ClH/c1-2-4-9-17(8-3-1)10-11-18-14-6-5-7-15-16(14)20-13-12-19-15;/h5-7H,1-4,8-13H2;1H |
| Molecular Structure: | ![(C16H23NO3.ClH) 1H-Azepine,1-[2-(1,4-benzodioxan-5-yloxy)ethyl]hexahydro-, hydrochloride (8CI);1H-Azepine, 1-[2-[(2,...](https://img1.guidechem.com/chem/e/dict/35/2906-75-4.jpg) |
| Properties | |
| Flash Point: | 118.4°C |
| Boiling Point: | 400.6°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 118.4°C |
| Safety Data | |
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