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| Chemical manufacturer | ||||
| Name | 2-[Amino(phenyl)methyl]-4,6-dimethylphenol |
|---|---|
| Synonyms | 2-(amino(phenyl)methyl)-4,6-dimethylphenol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 |
| CAS Registry Number | 803651-98-1 |
| SMILES | Cc1cc(c(c(c1)C(c2ccccc2)N)O)C |
| InChI | 1S/C15H17NO/c1-10-8-11(2)15(17)13(9-10)14(16)12-6-4-3-5-7-12/h3-9,14,17H,16H2,1-2H3 |
| InChIKey | FJBKUBQBFMYXDD-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.269°C at 760 mmHg (Cal.) |
| Flash point | 180.756°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[Amino(phenyl)methyl]-4,6-dimethylphenol |