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| Chemical manufacturer | ||||
| Name | 4-Methoxy-1,2,3-Benzenetriamine |
|---|---|
| Synonyms | 1,2,3-Benzenetriamine, 4-methoxy-; 4-methoxybenzene-1,2,3-triamine |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 41405-93-0 |
| SMILES | Nc1c(N)c(N)ccc1OC |
| InChI | 1S/C7H11N3O/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,8-10H2,1H3 |
| InChIKey | LZTGMZGKRYXQRU-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.438°C at 760 mmHg (Cal.) |
| Flash point | 198.408°C (Cal.) |
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| List of Reports Available for 4-Methoxy-1,2,3-Benzenetriamine |