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Chemical manufacturer | ||||
Name | 6-Methyl-6-azabicyclo[3.2.1]octan-3-amine |
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Synonyms | 6-methyl-6-azabicyclo[3.2.1]octan-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2 |
Molecular Weight | 140.23 |
CAS Registry Number | 790641-71-3 |
SMILES | CN1CC2CC(CC1C2)N |
InChI | 1S/C8H16N2/c1-10-5-6-2-7(9)4-8(10)3-6/h6-8H,2-5,9H2,1H3 |
InChIKey | QDJJELSIFVZRIM-UHFFFAOYSA-N |
Density | 0.99g/cm3 (Cal.) |
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Boiling point | 175.589°C at 760 mmHg (Cal.) |
Flash point | 58.047°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for 6-Methyl-6-azabicyclo[3.2.1]octan-3-amine |