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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 | |||
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120-29-6 |
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| 3D model (Jmol) | Interactive image | ||
| ChemSpider |
10180559 |
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| ECHA InfoCard | 100.003.986 | ||
| MeSH | Tropine | ||
| PubChem | 8424 | ||
| UNII |
7YXR19M72Y |
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| Properties | |||
| 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 | ||
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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 the third carbon. It is also called 3-tropanol.