| Identification | |
| Name: | 1-(tert-butylamino)-3-{4-[2-(cyclopropylmethoxy)ethoxy]phenoxy}propan-2-ol (2E)-but-2-enedioate (2:1) (salt) |
| Synonyms: | SL-D.178;1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-tert-butylaminopropan-2-ol fumarate;2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1,1-dimethylethyl)amino)-, (E)-2-butenedioate (2:1) (salt);AC1O64SV;LS-122003;(E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]propan-2-ol;63659-14-3 |
| CAS: | 63659-14-3 |
| Molecular Formula: | C42H66N2O12 |
| Molecular Weight: | 790.9796 |
| InChI: | InChI=1/2C19H31NO4.C4H4O4/c2*1-19(2,3)20-12-16(21)14-24-18-8-6-17(7-9-18)23-11-10-22-13-15-4-5-15;5-3(6)1-2-4(7)8/h2*6-9,15-16,20-21H,4-5,10-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 239.9°C |
| Boiling Point: | 473°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 239.9°C |
| Safety Data | |
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