System: α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester/benzenamine
Use the dropdown to view details on the components
| 1) 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 |
| 2) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | blue oil |
| Synonym | aniline oil |
| Synonym | aminophen |
| Synonym | aniline |
| Synonym | ahinobenzene |
| Synonym | phenylamine |
| Synonym | aminobenzene |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|