Name | 1-[(2R,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Oct-2-Yl]Methanamine |
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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.) |
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Boiling point | 220.378°C at 760 mmHg (Cal.) |
Flash point | 83.514°C (Cal.) |
Refractive index | 1.525 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[(2R,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Oct-2-Yl]Methanamine |