| Identification | |
| Name: | 1-{4-[2-(cyclopentylmethoxy)ethyl]phenoxy}-3-[(1-methylethyl)amino]propan-2-ol (2E)-but-2-enedioate (2:1) (salt) |
| Synonyms: | SL-D.291;1-(4-(2-(Cyclopentylmethoxy)ethyl)phenoxy)-3-isopropylaminopropan-2-ol fumarate;2-Propanol, 1-(4-(2-(cyclopentylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, (E)-2-butenedioate (2:1) (salt);AC1O64SY;LS-121996;(E)-but-2-enedioic acid; 1-[4-[2-(cyclopentylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;63686-85-1 |
| CAS: | 63686-85-1 |
| Molecular Formula: | C44H70N2O10 |
| Molecular Weight: | 787.034 |
| InChI: | InChI=1/2C20H33NO3.C4H4O4/c2*1-16(2)21-13-19(22)15-24-20-9-7-17(8-10-20)11-12-23-14-18-5-3-4-6-18;5-3(6)1-2-4(7)8/h2*7-10,16,18-19,21-22H,3-6,11-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 241.5°C |
| Boiling Point: | 475.7°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 241.5°C |
| Safety Data | |
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