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| Chemical manufacturer | ||||
| Name | 4-Isopropylbicyclo[2.2.2]octan-1-amine |
|---|---|
| Synonyms | 4-isopropylbicyclo[2.2.2]octan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21N |
| Molecular Weight | 167.29 |
| CAS Registry Number | 740023-89-6 |
| SMILES | CC(C)C12CCC(CC1)(CC2)N |
| InChI | 1S/C11H21N/c1-9(2)10-3-6-11(12,7-4-10)8-5-10/h9H,3-8,12H2,1-2H3 |
| InChIKey | XKAKAAUBUUQHIP-UHFFFAOYSA-N |
| Density | 0.972g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.695°C at 760 mmHg (Cal.) |
| Flash point | 71.623°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropylbicyclo[2.2.2]octan-1-amine |