| Identification |
| Name: | (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol hydrochloride (1:1) |
| Synonyms: | 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-, hydrochloride, (S)- |
| CAS: | 69267-58-9 |
| Molecular Formula: | C13H25ClN4O3S |
| Molecular Weight: | 352.8806 |
| InChI: | InChI=1/C13H24N4O3S.ClH/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;/h10,14,18H,4-9H2,1-3H3;1H/t10-;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 248.5°C |
| Boiling Point: | 487.2°C at 760 mmHg |
| Flash Point: | 248.5°C |
| Safety Data |
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