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| Chemical manufacturer | ||||
| Name | 6-Methoxy-1,2,4-Benzenetriamine |
|---|---|
| Synonyms | 1,2,4-Benzenetriamine, 6-methoxy-; 6-methoxybenzene-1,2,4-triamine; NSC522196 |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 500862-50-0 |
| SMILES | O(c1cc(cc(c1N)N)N)C |
| InChI | 1S/C7H11N3O/c1-11-6-3-4(8)2-5(9)7(6)10/h2-3H,8-10H2,1H3 |
| InChIKey | XUABBIJBSVGJLB-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.695°C at 760 mmHg (Cal.) |
| Flash point | 215.069°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
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