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| Chemical manufacturer | ||||
| Name | 3-Methyl-1-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane |
|---|---|
| Synonyms | 3-methyl-1-(p-tolyl)-3-azabicyclo[3.1.1]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N |
| Molecular Weight | 201.31 |
| CAS Registry Number | 785741-40-4 |
| SMILES | Cc1ccc(cc1)C23CC(C2)CN(C3)C |
| InChI | 1S/C14H19N/c1-11-3-5-13(6-4-11)14-7-12(8-14)9-15(2)10-14/h3-6,12H,7-10H2,1-2H3 |
| InChIKey | QGFYSNCPXWGKAT-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.277°C at 760 mmHg (Cal.) |
| Flash point | 117.053°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane |