Tropine
Appearance
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Names | |||
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IUPAC name
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol
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Other names
α-Tropine; Tropanol
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Identifiers | |||
3D model (JSmol)
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ChemSpider | |||
ECHA InfoCard | 100.003.986 | ||
MeSH | Tropine | ||
PubChem CID
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UNII | |||
CompTox Dashboard (EPA)
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Properties | |||
C8H15NO | |||
Molar mass | 141.214 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 otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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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.
See also
References
- ^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–564, ISBN 0-8493-0594-2