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Chemical manufacturer | ||||
Name | 8-Isopropyl-4-Methylene-1-Azabicyclo[3.2.1]Octane |
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Synonyms | 8-isopropyl-4-methylene-1-azabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C11H19N |
Molecular Weight | 165.28 |
CAS Registry Number | 176849-13-1 |
SMILES | CC(C)C1C2CCN1CCC2=C |
InChI | 1S/C11H19N/c1-8(2)11-10-5-7-12(11)6-4-9(10)3/h8,10-11H,3-7H2,1-2H3 |
InChIKey | NUCCBJPYYYIQEM-UHFFFAOYSA-N |
Density | 0.937g/cm3 (Cal.) |
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Boiling point | 223.57°C at 760 mmHg (Cal.) |
Flash point | 80.892°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 8-Isopropyl-4-Methylene-1-Azabicyclo[3.2.1]Octane |