| Identification | |
| Name: | 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol |
| Synonyms: | 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol;1-[2-(6-Chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol;Einecs 279-855-9 |
| CAS: | 81947-89-9 |
| EINECS: | 279-855-9 |
| Molecular Formula: | C17H22ClN3O2 |
| Molecular Weight: | 335.82848 |
| InChI: | InChI=1/C17H22ClN3O2/c1-17(2,3)19-10-12(22)11-23-15-7-5-4-6-13(15)14-8-9-16(18)21-20-14/h4-9,12,19,22H,10-11H2,1-3H3 |
| Molecular Structure: | ![(C17H22ClN3O2) 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol;1-[2-(6-Chloro-3-pyridazinyl)ph...](https://img.guidechem.com/structure/81947-89-9.gif) |
| Properties | |
| Flash Point: | 279.5°C |
| Boiling Point: | 538.5°C at 760 mmHg |
| Density: | 1.187g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 279.5°C |
| Safety Data | |
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