System: piperidine/α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
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| 1) piperidine |
| DECHEMA ID | 2539 |
| Formula | C5H11N |
| Synonym | hexahydroazine |
| Synonym | cyclopentimine |
| Synonym | azacyclohexane |
| Synonym | pentamethylenimine |
| Synonym | hexahydropyridine |
| InChi-Key | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| Registry No. | 110-89-4 |
| 2) α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester |
| DECHEMA ID | 28941 |
| Formula | C17H23NO3 |
| Synonym | α-(hydroxymethyl)benzeneacetic acid endo-±-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester |
| Synonym | ±-atropine |
| Synonym | atropine |
| Synonym | Benzeneacetic acid, α-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-±- |
| Synonym | DL-hyoscyamine |
| Synonym | α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester |
| InChi-Key | RKUNBYITZUJHSG-UHFFFAOYSA-N |
| Registry No. | 51-55-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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