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| Chemical manufacturer | ||||
| Name | 3-[(Cyclopropylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
|---|---|
| Synonyms | 3-((cyclo |
| Molecular Structure | ![]() |
| Molecular Formula | C14H23NO |
| Molecular Weight | 221.34 |
| CAS Registry Number | 802319-57-9 |
| SMILES | CC1(C2CCC1(C(=O)C2CNC3CC3)C)C |
| InChI | 1S/C14H23NO/c1-13(2)11-6-7-14(13,3)12(16)10(11)8-15-9-4-5-9/h9-11,15H,4-8H2,1-3H3 |
| InChIKey | ZZDINUQVMRUZLG-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.922°C at 760 mmHg (Cal.) |
| Flash point | 107.797°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(Cyclopropylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |