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| Chemical manufacturer | ||||
| Name | 2-Methoxy-6-methyl-1,4-benzenediamine |
|---|---|
| Synonyms | 2-methoxy-6-methylbenzene-1,4-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 925917-23-3 |
| SMILES | Cc1cc(cc(c1N)OC)N |
| InChI | 1S/C8H12N2O/c1-5-3-6(9)4-7(11-2)8(5)10/h3-4H,9-10H2,1-2H3 |
| InChIKey | TUSGIORWPBJIKD-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.293°C at 760 mmHg (Cal.) |
| Flash point | 162.776°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-6-methyl-1,4-benzenediamine |