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| Chemical manufacturer | ||||
| Name | 5-Methoxy-2-methyl-1,3-benzenediamine |
|---|---|
| Synonyms | 5-methoxy-2-methylbenzene-1,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 937689-69-5 |
| SMILES | Nc1cc(OC)cc(N)c1C |
| InChI | 1S/C8H12N2O/c1-5-7(9)3-6(11-2)4-8(5)10/h3-4H,9-10H2,1-2H3 |
| InChIKey | GDQKDHAKDOCHBF-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.92°C at 760 mmHg (Cal.) |
| Flash point | 185.499°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-2-methyl-1,3-benzenediamine |