Tropine
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Names | |||
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IUPAC name
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol | |||
Other names
α-Tropine; Tropanol | |||
Identifiers | |||
120-29-6 | |||
ChemSpider | 10180559 | ||
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Jmol-3D images | Image | ||
MeSH | Tropine | ||
PubChem | 8424 | ||
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UNII | 7YXR19M72Y | ||
Properties | |||
Molecular formula |
C8H15NO | ||
Molar mass | 141.21 g·mol−1 | ||
Appearance | Hygroscopic plates | ||
Density | 1.016 g/cm3 at 100 °C | ||
Melting point | 64 °C (147 °F; 337 K) | ||
Boiling point | 233 °C (451 °F; 506 K) | ||
Solubility | Very soluble in water, diethyl ether, ethanol[1] | ||
Except where noted otherwise, data is given for materials in their standard state (at 25 °C (77 °F), 100 kPa) | |||
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Infobox references | |||
Tropine is a derivative of tropane containing a hydroxyl group at third carbon. It is also called 3-tropanol.
Benzatropine and etybenzatropine are derivatives of tropine. It is also a building block of atropine, an anticholinergic drug prototypical of the muscarinic antagonist class.