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Chemical manufacturer | ||||
Name | 2,4-Diamino-6-methoxyphenol |
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Synonyms | 2,4-diamino-6-methoxyphenol; PHENOL, 2,4-DIAMINO-6-METHOXY- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 754940-60-8 |
SMILES | COc1cc(cc(c1O)N)N |
InChI | 1S/C7H10N2O2/c1-11-6-3-4(8)2-5(9)7(6)10/h2-3,10H,8-9H2,1H3 |
InChIKey | DHAOYPQVZFZHKM-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 365.785°C at 760 mmHg (Cal.) |
Flash point | 175.021°C (Cal.) |
Refractive index | 1.666 (Cal.) |
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