| Identification | |
| Name: | Cinchonanium,1-(phenylmethyl)-9-(2-propenyloxy)-, bromide, (8a,9R)- |
| Synonyms: | N-Benzyl-O-allylcinchonidiniumbromide; O-Allyl-N-benzylcinchonidinium bromide |
| CAS: | 158195-40-5 |
| Molecular Formula: | C29H33 N2 O . Br |
| Molecular Weight: | 505.49 |
| InChI: | InChI=1/C29H33N2O.BrH/c1-3-18-32-29(26-14-16-30-27-13-9-8-12-25(26)27)28-19-24-15-17-31(28,21-23(24)4-2)20-22-10-6-5-7-11-22;/h3-14,16,23-24,28-29H,1-2,15,17-21H2;1H/q+1;/p-1/t23-,24-,28-,29+,31?;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 140-144 °C (dec.)(lit.) |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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