| Identification |
| Name: | 1-Propanone,2-[(1,1-dimethylethyl)amino]-1-(1H-indol-3-yl)-, hydrochloride (1:1) |
| Synonyms: | 1-Propanone,2-[(1,1-dimethylethyl)amino]-1-(1H-indol-3-yl)-, monohydrochloride (9CI) |
| CAS: | 78907-15-0 |
| Molecular Formula: | C15H20 N2 O . Cl H |
| Molecular Weight: | 298.85 |
| InChI: | InChI=1/C15H20N2O.ClH.H2O/c1-10(17-15(2,3)4)14(18)12-9-16-13-8-6-5-7-11(12)13;;/h5-10,16-17H,1-4H3;1H;1H2 |
| Molecular Structure: |
![(C15H20N2O.ClH) 1-Propanone,2-[(1,1-dimethylethyl)amino]-1-(1H-indol-3-yl)-, monohydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/46/78907-15-0.jpg) |
| Properties |
| Flash Point: | 198.5°C |
| Boiling Point: | 404.6°C at 760 mmHg |
| Flash Point: | 198.5°C |
| Safety Data |
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