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Chemical manufacturer | ||||
Name | 1-Azabicyclo[3.2.1]octane-7-carboxamide |
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Synonyms | 1-Azabicyclo[3.2.1]octan-7-carboxamid; 1-Azabicyclo[3.2.1]octane-7-carboxamide; 1-Azabicyclo[3.2.1]octane-7-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 99767-76-7 |
SMILES | C1CC2CC(N(C1)C2)C(=O)N |
InChI | 1S/C8H14N2O/c9-8(11)7-4-6-2-1-3-10(7)5-6/h6-7H,1-5H2,(H2,9,11) |
InChIKey | RMCFQZVYNARYBK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 325.6±21.0°C at 760 mmHg (Cal.) |
Flash point | 150.7±22.1°C (Cal.) |
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List of Reports Available for 1-Azabicyclo[3.2.1]octane-7-carboxamide |