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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1,2,3-Benzenetriamine |
|---|---|
| Synonyms | 1,2,3-Benzenetriamine, 5-methoxy-; 5-methoxybenzene-1,2,3-triamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 4435-68-1 |
| SMILES | Nc1cc(OC)cc(N)c1N |
| InChI | 1S/C7H11N3O/c1-11-4-2-5(8)7(10)6(9)3-4/h2-3H,8-10H2,1H3 |
| InChIKey | HHSOTJHMTWZCNK-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.179°C at 760 mmHg (Cal.) |
| Flash point | 217.934°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1,2,3-Benzenetriamine |