| Identification | |
| Name: | Benzeneethanamine,3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]- |
| Synonyms: | Fantofarone;SR 33557 |
| CAS: | 114432-13-2 |
| Molecular Formula: | C31H38 N2 O5 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C31H38N2O5S/c1-23(2)27-22-33-18-7-6-9-28(33)31(27)39(34,35)26-13-11-25(12-14-26)38-20-8-17-32(3)19-16-24-10-15-29(36-4)30(21-24)37-5/h6-7,9-15,18,21-23H,8,16-17,19-20H2,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | °C |
| Safety Data | |
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