| Identification |
| Name: | 10,11-dihydro-5H-dibenz[b,f]azepin-5-amine |
| Synonyms: | 10,11-dihydro-5H-dibenz[b,f]azepin-5-amine;5H-Dibenz(B,F)azepin-5-amine, 10,11-dihydro-;Einecs 231-231-7 |
| CAS: | 7458-07-3 |
| EINECS: | 231-231-7 |
| Molecular Formula: | C14H14N2 |
| Molecular Weight: | 210.27436 |
| InChI: | InChI=1/C14H14N2/c15-16-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15H2 |
| Molecular Structure: |
![(C14H14N2) 10,11-dihydro-5H-dibenz[b,f]azepin-5-amine;5H-Dibenz(B,F)azepin-5-amine, 10,11-dihydro-;Einecs 231-2...](https://img.guidechem.com/structure/7458-07-3.gif) |
| Properties |
| Flash Point: | 205.6°C |
| Boiling Point: | 367.6°C at 760 mmHg |
| Density: | 1.152g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 205.6°C |
| Safety Data |
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