| Identification | |
| Name: | 1-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)azepane |
| Synonyms: | BRN 1648769;2-(1,4-Benzodioxan-2-ylmethyl)hexahydro-1H-azepine;Hexamethylenimine, 1-(1,4-benzodioxin-2-ylmethyl)-;1H-AZEPINE, HEXAHYDRO-1-(1,4-BENZODIOXAN-2-YLMETHYL)-;AC1L2DUK;Oprea1_266008;LS-22827;5-20-04-00056 (Beilstein Handbook Reference);1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azepane;1H-Azepine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)hexahydro-;1H-Azepine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)hexahydro- (9CI);3653-40-5 |
| CAS: | 3653-40-5 |
| Molecular Formula: | C15H21NO2 |
| Molecular Weight: | 247.3327 |
| InChI: | InChI=1/C15H21NO2/c1-2-6-10-16(9-5-1)11-13-12-17-14-7-3-4-8-15(14)18-13/h3-4,7-8,13H,1-2,5-6,9-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 120.3°C |
| Boiling Point: | 348.5°C at 760 mmHg |
| Density: | 1.088g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 120.3°C |
| Safety Data | |
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