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Chemical manufacturer | ||||
Name | 4-Methyl-6-(methylamino)-1,3-benzenediol |
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Synonyms | 4-methyl-6-(methylamino)benzene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 700340-55-2 |
SMILES | Cc1cc(c(cc1O)O)NC |
InChI | 1S/C8H11NO2/c1-5-3-6(9-2)8(11)4-7(5)10/h3-4,9-11H,1-2H3 |
InChIKey | AHOPDLBTGFYPDI-UHFFFAOYSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 325.912°C at 760 mmHg (Cal.) |
Flash point | 167.872°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-6-(methylamino)-1,3-benzenediol |