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| Chemical manufacturer | ||||
| Name | 4-Methyl-4-(methylamino)-2,2a,3,4-tetrahydro-5(1H)-acenaphthylenone |
|---|---|
| Synonyms | 4-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17NO |
| Molecular Weight | 215.29 |
| CAS Registry Number | 773799-72-7 |
| SMILES | CC1(CC2CCc3c2c(ccc3)C1=O)NC |
| InChI | 1S/C14H17NO/c1-14(15-2)8-10-7-6-9-4-3-5-11(12(9)10)13(14)16/h3-5,10,15H,6-8H2,1-2H3 |
| InChIKey | ASTKDQBVXDVCMF-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.453°C at 760 mmHg (Cal.) |
| Flash point | 134.033°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-4-(methylamino)-2,2a,3,4-tetrahydro-5(1H)-acenaphthylenone |