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Chemical manufacturer | ||||
Name | 4-Methoxy-5-Methyl-1,3-Benzenediamine |
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Synonyms | 4-methoxy-5-methylbenzene-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 115423-85-3 |
SMILES | O(c1c(cc(cc1N)N)C)C |
InChI | 1S/C8H12N2O/c1-5-3-6(9)4-7(10)8(5)11-2/h3-4H,9-10H2,1-2H3 |
InChIKey | WERSDZKEJFOKJJ-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 307.824°C at 760 mmHg (Cal.) |
Flash point | 159.923°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methoxy-5-Methyl-1,3-Benzenediamine |