| Identification | |
| Name: | 5H-Dibenz[b,f]azepine,10,11-dihydro-2-(1-pyrrolidinylmethyl)- |
| Synonyms: | 10,11-Dihydro-2-(1-pyrrolidinylmethyl)-5H-dibenz[b,f]azepine |
| CAS: | 64097-59-2 |
| Molecular Formula: | C19H22 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H22N2/c1-2-6-18-16(5-1)8-9-17-13-15(7-10-19(17)20-18)14-21-11-3-4-12-21/h1-2,5-7,10,13,20H,3-4,8-9,11-12,14H2 |
| Molecular Structure: | ![(C19H22N2) 10,11-Dihydro-2-(1-pyrrolidinylmethyl)-5H-dibenz[b,f]azepine](https://img1.guidechem.com/chem/e/dict/14/64097-59-2.jpg) |
| Properties | |
| Flash Point: | 162.1°C |
| Boiling Point: | 413.2°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 162.1°C |
| Safety Data | |
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