System: α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | solid | 1 | 1 | View |
enthalpy of fusion | - | 1 | 1 | View |
fusion temperature | - | 6 | 6 | View |
melting point | - | 2 | 2 | View |
octanol/water partition coefficient | - | 2 | 3 | View |
temperature of phase transition | - | 2 | 2 | View |
volume | solid | 1 | 1 | View |