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| Chemical manufacturer | ||||
| Name | 4-Methoxy-5-Methyl-1,3-Benzenediamine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 307.824°C at 760 mmHg (Cal.) |
| Flash point | 159.923°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
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| List of Reports Available for 4-Methoxy-5-Methyl-1,3-Benzenediamine |