Quinuclidine
|  | |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name 1-Azabicyclo[2.2.2]octane | |||
| Other names Quinuclidine | |||
| Identifiers | |||
| 3D model (JSmol) | |||
| 103111 | |||
| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.002.625 | ||
| EC Number | 
 | ||
| 26726 | |||
| PubChem CID | |||
| UNII | |||
| CompTox Dashboard (EPA) | |||
| 
 | |||
| 
 | |||
| Properties | |||
| C7H13N | |||
| Molar mass | 111.188 g·mol−1 | ||
| Density | 0.97 g/cm3 | ||
| Melting point | 157 to 160 °C (315 to 320 °F; 430 to 433 K) | ||
| Boiling point | 149.5 °C (301.1 °F; 422.6 K) at 760 mmHg | ||
| Acidity (pKa) | 11.0 (conjugate acid) | ||
| Hazards | |||
| GHS labelling: | |||
| Danger | |||
| H301, H310, H315, H318 | |||
| P262, P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P354+P338, P316, P317, P321, P330, P332+P317, P361+P364, P362+P364, P405, P501 | |||
| Flash point | 36.5 °C (97.7 °F; 309.6 K) | ||
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |||
Quinuclidine is an organic compound with the formula HC(C2H4)3N. It is a bicyclic amine that can be viewed as a tied back version of triethylamine. It is a colorless solid. It is used as a reagent (base) and catalyst. It can be prepared by reduction of quinuclidone.