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Chemical manufacturer | ||||
Name | 5,6-Dimethyl-1-Azabicyclo[3.2.1]Octane |
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Synonyms | 5,6-dimethyl-1-azabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C9H17N |
Molecular Weight | 139.24 |
CAS Registry Number | 574754-53-3 |
SMILES | N12CCCC(C)(C(C1)C)C2 |
InChI | 1S/C9H17N/c1-8-6-10-5-3-4-9(8,2)7-10/h8H,3-7H2,1-2H3 |
InChIKey | WSAMLFLUUUCTMR-UHFFFAOYSA-N |
Density | 0.944g/cm3 (Cal.) |
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Boiling point | 164.871°C at 760 mmHg (Cal.) |
Flash point | 45.988°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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List of Reports Available for 5,6-Dimethyl-1-Azabicyclo[3.2.1]Octane |