| Identification | |
| Name: | 2-(morpholin-4-ylmethyl)-10,11-dihydro-5H-dibenzo[b,f]azepine |
| Synonyms: | NSC365430;AC1L7PQE;NSC-365430;4-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylmethyl)morpholine;64097-58-1 |
| CAS: | 64097-58-1 |
| Molecular Formula: | C19H22N2O |
| Molecular Weight: | 294.3908 |
| InChI: | InChI=1/C19H22N2O/c1-2-4-18-16(3-1)6-7-17-13-15(5-8-19(17)20-18)14-21-9-11-22-12-10-21/h1-5,8,13,20H,6-7,9-12,14H2 |
| Molecular Structure: | ![(C19H22N2O) NSC365430;AC1L7PQE;NSC-365430;4-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylmethyl)morpholine;64097-5...](https://img1.guidechem.com/structure/image/64097-58-1.png) |
| Properties | |
| Flash Point: | 218.3°C |
| Boiling Point: | 437.3°C at 760 mmHg |
| Density: | 1.144g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 218.3°C |
| Safety Data | |
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