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| Chemical manufacturer | ||||
| Name | 5-Amino-4-Methoxy-2-Methylphenol |
|---|---|
| Synonyms | 5-amino-4-methoxy-2-methylphenol |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 137290-78-9 |
| SMILES | O(c1cc(c(O)cc1N)C)C |
| InChI | 1S/C8H11NO2/c1-5-3-8(11-2)6(9)4-7(5)10/h3-4,10H,9H2,1-2H3 |
| InChIKey | MUHQJMUYRYHUIW-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.535°C at 760 mmHg (Cal.) |
| Flash point | 144.026°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
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