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^Y

ChemSpider

10180559^N

Jmol interactive 3D

7YXR19M72Y^Y

InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+^N
Key: CYHOMWAPJJPNMW-JIGDXULJSA-N^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/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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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

External links

General reactions of tropine

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Tropine

See also

References

External links