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| Chemical manufacturer | ||||
| Name | 3,3,4-Trimethylbicyclo[2.2.1]Heptan-2-Imine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 |
| CAS Registry Number | 339364-22-6 |
| SMILES | CC1(C(=N)C2CCC1(C2)C)C |
| InChI | 1S/C10H17N/c1-9(2)8(11)7-4-5-10(9,3)6-7/h7,11H,4-6H2,1-3H3 |
| InChIKey | CVKUCBCHQFOXBB-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.8±7.0°C at 760 mmHg (Cal.) |
| Flash point | 96.4±18.2°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3,4-Trimethylbicyclo[2.2.1]Heptan-2-Imine |