| Name | 1-[(2R,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Oct-2-Yl]Methanamine |
|---|---|
| Synonyms | (2R,4S,5R)-2-Aminomethyl-5-ethylquinuclidine; 1-Azabicy |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 |
| CAS Registry Number | 475160-61-3 |
| SMILES | NC[C@@H]1N2CC[C@@H](C1)[C@@H](CC)C2 |
| InChI | 1S/C10H20N2/c1-2-8-7-12-4-3-9(8)5-10(12)6-11/h8-10H,2-7,11H2,1H3/t8-,9-,10+/m0/s1 |
| InChIKey | HUVUAKNHVGVNGQ-LPEHRKFASA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.378°C at 760 mmHg (Cal.) |
| Flash point | 83.514°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-[(2R,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Oct-2-Yl]Methanamine |