Tropine

Tropine

Names
IUPAC name (3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol
Other names α-Tropine; Tropanol
Identifiers
CAS Number	120-29-6
ChemSpider	10180559
Jmol interactive 3D	Image
MeSH	Tropine
PubChem	8424
UNII	7YXR19M72Y
InChI InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+ Key: CYHOMWAPJJPNMW-JIGDXULJSA-N InChI=1/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+ Key: CYHOMWAPJJPNMW-JIGDXULJBD
SMILES CN1[C@@H]2CC[C@H]1C[C@H](C2)O
Properties
Chemical formula	C8H15NO
Molar mass	141.21 g·mol^−1
Appearance	Hygroscopic plates
Density	1.016 g/cm^3 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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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.

See also

• Pseudotropine
• Atropine
• Tropinone

References

1. Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–564, ISBN 0-8493-0594-2

External links

• General reactions of tropine