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Chemical manufacturer since 2002 | ||||
Name | 4-Ethyl-1-azabicyclo[2.2.2]octane |
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Synonyms | 1-Azabicyclo[2.2.2]Octane, 4-Ethyl-; 1-Azabicyclo(2.2.2)Octane, 4-Ethyl-; 4-Ethylquinuclidine |
Molecular Structure | ![]() |
Molecular Formula | C9H17N |
Molecular Weight | 139.24 |
CAS Registry Number | 45732-65-8 |
SMILES | C(C)C12CCN(CC1)CC2 |
InChI | 1S/C9H17N/c1-2-9-3-6-10(7-4-9)8-5-9/h2-8H2,1H3 |
InChIKey | ZLPCABMSTVWUGB-UHFFFAOYSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 169.429°C at 760 mmHg (Cal.) |
Flash point | 48.779°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-1-azabicyclo[2.2.2]octane |