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Chemical manufacturer | ||||
Name | 4-Methylene-1-Azabicyclo[3.2.1]Octane |
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Synonyms | 4-methylene-1-azabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C8H13N |
Molecular Weight | 123.20 |
CAS Registry Number | 176849-15-3 |
SMILES | C=C1CCN2CCC1C2 |
InChI | 1S/C8H13N/c1-7-2-4-9-5-3-8(7)6-9/h8H,1-6H2 |
InChIKey | HCOWFQINJKDGKC-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 175.677°C at 760 mmHg (Cal.) |
Flash point | 52.582°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 4-Methylene-1-Azabicyclo[3.2.1]Octane |