Furfurylamine
 | |
| Names | |
|---|---|
| IUPAC name
1-(2-Furyl)methylamine | |
| Other names
furfurylamine, 2-Aminomethylfuran | |
| Identifiers | |
617-89-0  | |
| 3D model (Jmol) | Interactive image |
| ChemSpider | 3320 |
| ECHA InfoCard | 100.009.580 |
| |
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| Properties | |
| C5H7NO | |
| Molar mass | 97.12 g·mol−1 |
| Density | 1.099 g/mL liquid |
| Melting point | −70 °C (−94 °F; 203 K) |
| Boiling point | 145 °C (293 °F; 418 K) |
| Soluble | |
| Hazards | |
| Flash point | 37 °C (99 °F; 310 K) |
| 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 | |
Furfurylamine is an amine. Its chemical formula is C5H7NO.[1] Industrially, it is synthesized from furfural.
The pharmaceutical drug furtrethonium, a parasympathomimetic cholinergic, is a derivative of furfurylamine.[2]
Furfurylamine also has use in the synthesis of Barmastine.
References
- ↑ http://www.chemexper.com/chemicals/supplier/cas/617-89-0.html
- ↑ Merck Index, 12th Edition, 4334.
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