| Identification |
| Name: | 4-[5,7-dichloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine |
| Synonyms: | AC1NQTNA;4-[5,7-dichloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine;5021-82-9 |
| CAS: | 5021-82-9 |
| Molecular Formula: | C20H20Cl2N2O2 |
| Molecular Weight: | 391.291 |
| InChI: | InChI=1/C20H20Cl2N2O2/c21-13-10-15-14(3-1-2-6-23)19(24-20(15)16(22)11-13)12-4-5-17-18(9-12)26-8-7-25-17/h4-5,9-11,24H,1-3,6-8,23H2 |
| Molecular Structure: |
![(C20H20Cl2N2O2) AC1NQTNA;4-[5,7-dichloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine;5021-82-9](https://img.guidechem.com/pic/image/5021-82-9.png) |
| Properties |
| Flash Point: | 322°C |
| Boiling Point: | 608.9°C at 760 mmHg |
| Density: | 1.351g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 322°C |
| Safety Data |
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