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Chemical manufacturer | ||||
Name | 1-Azabicyclo[3.2.1]Octan-3-Amine |
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Synonyms | 1-Azabicyclo[3.2.1]octan-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 524011-82-3 |
SMILES | NC2CC1CCN(C1)C2 |
InChI | 1S/C7H14N2/c8-7-3-6-1-2-9(4-6)5-7/h6-7H,1-5,8H2 |
InChIKey | LVJFNUWSKALVNL-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 168.271°C at 760 mmHg (Cal.) |
Flash point | 52.158°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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