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| Chemical manufacturer | ||||
| Name | 2-Methoxy-N4-Methyl-1,4-Benzenediamine |
|---|---|
| Synonyms | 3-methoxy-N1-methylbenzene-1,4-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 60320-06-1 |
| SMILES | Nc1ccc(cc1OC)NC |
| InChI | 1S/C8H12N2O/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5,10H,9H2,1-2H3 |
| InChIKey | NAFFHKHTPPSYMZ-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.111°C at 760 mmHg (Cal.) |
| Flash point | 131.674°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-N4-Methyl-1,4-Benzenediamine |