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| Chemical manufacturer | ||||
| Name | 1-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)methanamine |
|---|---|
| Synonyms | (3,3-dimethylbicyclo[2.2.1]heptan-2-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.26 |
| CAS Registry Number | 758626-78-7 |
| SMILES | CC1(C2CCC(C2)C1CN)C |
| InChI | 1S/C10H19N/c1-10(2)8-4-3-7(5-8)9(10)6-11/h7-9H,3-6,11H2,1-2H3 |
| InChIKey | OVXKDRIXONYUHC-UHFFFAOYSA-N |
| Density | 0.91g/cm3 (Cal.) |
|---|---|
| Boiling point | 186.46°C at 760 mmHg (Cal.) |
| Flash point | 61.35°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)methanamine |