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 ;
3D model (JSmol)	Interactive image;
ChemSpider	10180559 ;
ECHA InfoCard	100.003.986
MeSH	Tropine
PubChem CID	8424;
UNII	7YXR19M72Y ;
CompTox Dashboard (EPA)	DTXSID2049399 ;
	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	141.214 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
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) 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.

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

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