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Chemical manufacturer | ||||
Name | 4-Methyl-N,N-dipropylbicyclo[2.2.2]octan-1-amine |
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Synonyms | 4-methyl-N,N-dipropylbicyclo[2.2.2]octan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C15H29N |
Molecular Weight | 223.40 |
CAS Registry Number | 801194-99-0 |
SMILES | CCCN(CCC)C12CCC(CC1)(CC2)C |
InChI | 1S/C15H29N/c1-4-12-16(13-5-2)15-9-6-14(3,7-10-15)8-11-15/h4-13H2,1-3H3 |
InChIKey | FVLHHKWMNRGJBS-UHFFFAOYSA-N |
Density | 0.909g/cm3 (Cal.) |
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Boiling point | 272.465°C at 760 mmHg (Cal.) |
Flash point | 108.418°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for 4-Methyl-N,N-dipropylbicyclo[2.2.2]octan-1-amine |