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| Chemical manufacturer since 2002 | ||||
| Name | 8-Azabicyclo[3.2.1]Octan-3-Amine |
|---|---|
| Synonyms | 3-Amino-8-azabicyclo[3.2.1]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 196614-15-0 |
| SMILES | NC1CC2CCC(C1)N2 |
| InChI | 1S/C7H14N2/c8-5-3-6-1-2-7(4-5)9-6/h5-7,9H,1-4,8H2 |
| InChIKey | ZERCTXGMBRAWQP-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.721°C at 760 mmHg (Cal.) |
| Flash point | 87.941°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Azabicyclo[3.2.1]Octan-3-Amine |