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| Chemical manufacturer | ||||
| Name | 2-(4-Methylphenyl)bicyclo[3.3.1]non-2-en-9-amine |
|---|---|
| Synonyms | 2-(p-tolyl)bicyclo[3.3.1]non-2-en-9-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H21N |
| Molecular Weight | 227.34 |
| CAS Registry Number | 782419-20-9 |
| SMILES | Cc1ccc(cc1)C2=CCC3CCCC2C3N |
| InChI | 1S/C16H21N/c1-11-5-7-12(8-6-11)14-10-9-13-3-2-4-15(14)16(13)17/h5-8,10,13,15-16H,2-4,9,17H2,1H3 |
| InChIKey | CAYSSIAGYDWQBM-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.926°C at 760 mmHg (Cal.) |
| Flash point | 173.172°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methylphenyl)bicyclo[3.3.1]non-2-en-9-amine |