| Identification |
| Name: | 5H-Dibenz[b,f]azepin-2-ol,10,11-dihydro-5-[(2S)-2-methyl-3-(methylamino)propyl]- |
| Synonyms: | 5H-Dibenz[b,f]azepin-2-ol,10,11-dihydro-5-[2-methyl-3-(methylamino)propyl]-, (S)- |
| CAS: | 145014-58-0 |
| Molecular Formula: | C19H24 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H24N2O/c1-14(12-20-2)13-21-18-6-4-3-5-15(18)7-8-16-11-17(22)9-10-19(16)21/h3-6,9-11,14,20,22H,7-8,12-13H2,1-2H3/t14-/m0/s1 |
| Molecular Structure: |
![(C19H24N2O) 5H-Dibenz[b,f]azepin-2-ol,10,11-dihydro-5-[2-methyl-3-(methylamino)propyl]-, (S)-](https://img1.guidechem.com/chem/e/dict/16/145014-58-0.jpg) |
| Properties |
| Flash Point: | 245.4°C |
| Boiling Point: | 482.2°Cat760mmHg |
| Density: | 1.099g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 245.4°C |
| Safety Data |
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