System: 1-octanol/2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride |
| DECHEMA ID | 6321 |
| Formula | C22H28ClNO2 |
| Synonym | 2-[6-(2-hydroxy-2-phenethyl)-1-methyl-2-piperidyl]acetophenone hydrochloride |
| Synonym | lobeline Hydrochloride |
| Synonym | hydron; 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone; chloride |
| InChi-Key | MKMYPTLXLWOUSO-NFQNBQCWSA-N |
| Registry No. | 134-63-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
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