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Chemical manufacturer | ||||
Name | 4-(4-Ethylphenyl)bicyclo[2.2.2]octan-1-amine |
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Synonyms | 4-(4-ethylphenyl)bicyclo[2.2.2]octan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C16H23N |
Molecular Weight | 229.36 |
CAS Registry Number | 801157-79-9 |
SMILES | CCc1ccc(cc1)C23CCC(CC2)(CC3)N |
InChI | 1S/C16H23N/c1-2-13-3-5-14(6-4-13)15-7-10-16(17,11-8-15)12-9-15/h3-6H,2,7-12,17H2,1H3 |
InChIKey | AXDSGGJCGDBFSY-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 333.01°C at 760 mmHg (Cal.) |
Flash point | 157.116°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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