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| Chemical manufacturer | ||||
| Name | 2-(3-Azabicyclo[4.2.1]non-3-yl)ethanamine |
|---|---|
| Synonyms | 2-(3-azabicyclo[4.2.1]nonan-3-yl)ethanamine; 3-AZABICYCLO[4.2.1]NONANE-3-ETHANAMINE |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 |
| CAS Registry Number | 774477-60-0 |
| SMILES | C1CC2CC1CCN(C2)CCN |
| InChI | 1S/C10H20N2/c11-4-6-12-5-3-9-1-2-10(7-9)8-12/h9-10H,1-8,11H2 |
| InChIKey | RBWVOPCMTWOVPT-UHFFFAOYSA-N |
| Density | 0.973g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.764°C at 760 mmHg (Cal.) |
| Flash point | 100.484°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Azabicyclo[4.2.1]non-3-yl)ethanamine |