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Chemical manufacturer | ||||
Name | 2-Amino-4-methoxy-5-methylphenol |
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Synonyms | 2-amino-4-methoxy-5-methylphenol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 708967-30-0 |
SMILES | Cc1cc(c(cc1OC)N)O |
InChI | 1S/C8H11NO2/c1-5-3-7(10)6(9)4-8(5)11-2/h3-4,10H,9H2,1-2H3 |
InChIKey | CWYKSYUOYZKWRT-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 294.307°C at 760 mmHg (Cal.) |
Flash point | 131.792°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-methoxy-5-methylphenol |