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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-benzofuran-4,6-diamine |
|---|---|
| Synonyms | 2-methylbenzofuran-4,6-diamine; 4,6-Benzofurandiamine, 2-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 937674-42-5 |
| SMILES | Nc1cc(N)cc2oc(C)cc12 |
| InChI | 1S/C9H10N2O/c1-5-2-7-8(11)3-6(10)4-9(7)12-5/h2-4H,10-11H2,1H3 |
| InChIKey | VKZGHKJBJKROMG-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.78°C at 760 mmHg (Cal.) |
| Flash point | 179.251°C (Cal.) |
| Refractive index | 1.71 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-benzofuran-4,6-diamine |