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Chemical manufacturer | ||||
Name | N-[1-(4-Methylbicyclo[2.2.2]oct-1-yl)ethyl]-2-butanamine |
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Synonyms | N-(1-(4-methylbicyclo[2.2.2]octan-1-yl)ethyl)butan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C15H29N |
Molecular Weight | 223.40 |
CAS Registry Number | 801195-02-8 |
SMILES | CCC(C)NC(C)C12CCC(CC1)(CC2)C |
InChI | 1S/C15H29N/c1-5-12(2)16-13(3)15-9-6-14(4,7-10-15)8-11-15/h12-13,16H,5-11H2,1-4H3 |
InChIKey | PCRFFHBOPSFRND-UHFFFAOYSA-N |
Density | 0.918g/cm3 (Cal.) |
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Boiling point | 262.383°C at 760 mmHg (Cal.) |
Flash point | 97.14°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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