| Identification |
| Name: | 1-(tert-butylamino)-3-[4-(cyclopropylmethoxy)phenoxy]propan-2-ol hydrochloride |
| Synonyms: | SL-D.231;1-(4-(Cyclopropylmethoxy)phenoxy)-3-tert-butylaminopropan-2-ol hydrochloride;2-Propanol, 1-(4-(cyclopropylmethoxy)phenoxy)-3-((1,1-dimethylethyl)amino)-, hydrochloride;AC1MILGX;LS-122008;1-(tert-butylamino)-3-[4-(cyclopropylmethoxy)phenoxy]propan-2-ol hydrochloride;63659-29-0 |
| CAS: | 63659-29-0 |
| Molecular Formula: | C17H28ClNO3 |
| Molecular Weight: | 329.8621 |
| InChI: | InChI=1/C17H27NO3.ClH/c1-17(2,3)18-10-14(19)12-21-16-8-6-15(7-9-16)20-11-13-4-5-13;/h6-9,13-14,18-19H,4-5,10-12H2,1-3H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 218.2°C |
| Boiling Point: | 437.1°C at 760 mmHg |
| Flash Point: | 218.2°C |
| Safety Data |
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