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| Chemical manufacturer | ||||
| Name | 3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide |
|---|---|
| Synonyms | 3-aminobicyclo[2.2.1]heptane-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 105786-37-6 |
| SMILES | NC2C(C(N)=O)C1CCC2C1 |
| InChI | 1S/C8H14N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h4-7H,1-3,9H2,(H2,10,11) |
| InChIKey | VDCVNVOMIJJJJO-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.448°C at 760 mmHg (Cal.) |
| Flash point | 162.721°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Aminobicyclo[2.2.1]Heptane-2-Carboxamide |