| Identification | |
| Name: | ()-1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol monohydrochloride |
| Synonyms: | (1)-1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol monohydrochloride |
| CAS: | 72849-01-5 |
| EINECS: | 276-941-8 |
| Molecular Weight: | 372.2937 |
| InChI: | InChI=1/C17H22ClN3O2.ClH/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;1H |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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