| Product Name | (R-(R*,S*))-(-)-N-(1-phenylethyl)-1-aza-bicyclo(2 |
| CAS No. | 128311-06-8 |
| Synonyms | [R-(R*,S*)]-()-N-(1-Phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride; (3S)-N-[(1R)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine; (3S)-N-[(1R)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride |
| InChI | InChI=1/C15H22N2.2ClH/c1-12(13-5-3-2-4-6-13)16-15-11-17-9-7-14(15)8-10-17;;/h2-6,12,14-16H,7-11H2,1H3;2*1H/t12-,15-;;/m1../s1 |
| Molecular Formula | C15H24Cl2N2 |
| Molecular Weight | 303.2705 |
| Melting point | 285℃ |
| Boiling point | 394.4°C at 760 mmHg |
| Flash point | 192.3°C |
128311-06-8 (r-(r*,s*))-(-)-n-(1-phenylethyl)-1-aza-bicyclo(2
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