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| Chemical manufacturer | ||||
| Name | 6-Amino-3-methoxy-2-methylphenol |
|---|---|
| Synonyms | 6-amino-3-methoxy-2-methylphenol |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 776239-08-8 |
| SMILES | Cc1c(ccc(c1O)N)OC |
| InChI | 1S/C8H11NO2/c1-5-7(11-2)4-3-6(9)8(5)10/h3-4,10H,9H2,1-2H3 |
| InChIKey | XYCJDAZGQRBPOG-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.492°C at 760 mmHg (Cal.) |
| Flash point | 122.833°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
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