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| Chemical manufacturer | ||||
| Name | 1-Azabicyclo[3.2.1]Octane-5-Carboxamide |
|---|---|
| Synonyms | 1-azabicyclo[3.2.1]octane-5-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 119102-99-7 |
| SMILES | NC(=O)C12CCN(C1)CCC2 |
| InChI | 1S/C8H14N2O/c9-7(11)8-2-1-4-10(6-8)5-3-8/h1-6H2,(H2,9,11) |
| InChIKey | PHXUXNOMFOEYSS-UHFFFAOYSA-N |
| Density | 1.173g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.743°C at 760 mmHg (Cal.) |
| Flash point | 144.152°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Azabicyclo[3.2.1]Octane-5-Carboxamide |