| Identification | |
| Name: | Quinoline, 4-(3-(3-ethyl-4-piperidinyl)propyl)-6-methoxy-, (3S-trans)-, (E)-2-butenedioate (1:1) |
| Synonyms: | Quinoline, 4-(3-(3-ethyl-4-piperidinyl)propyl)-6-methoxy-, (3S-trans)- , (E)-2-butenedioate (1:1) |
| CAS: | 77167-87-4 |
| Molecular Formula: | C24H32N2O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H28N2O.C4H4O4/c1-3-15-14-21-11-9-16(15)5-4-6-17-10-12-22-20-8-7-18(23-2)13-19(17)20;5-3(6)1-2-4(7)8/h7-8,10,12-13,15-16,21H,3-6,9,11,14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t15-,16-;/m1./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 233.2°C |
| Boiling Point: | 462°C at 760 mmHg |
| Flash Point: | 233.2°C |
| Safety Data | |
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