| Identification |
| Name: | 3-(1,10-dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylpropan-1-amine hydrochloride |
| Synonyms: | AC1MIG2F;1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-ethylamino)propyl)-, hydrochloride;LS-100014;3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylpropan-1-amine hydrochloride;56220-78-1 |
| CAS: | 56220-78-1 |
| Molecular Formula: | C18H27ClN2O |
| Molecular Weight: | 322.8728 |
| InChI: | InChI=1/C18H26N2O.ClH/c1-4-19-11-7-10-18(3)17-14(2)15-8-5-6-9-16(15)20(17)12-13-21-18;/h5-6,8-9,19H,4,7,10-13H2,1-3H3;1H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 219.4°C |
| Boiling Point: | 439.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 219.4°C |
| Safety Data |
| |
 |
