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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1,2,4-Benzenetriamine |
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| Synonyms | 1,2,4-Benzenetriamine, 5-methoxy-; 5-methoxybenzene-1,2,4-triamine |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 38608-10-5 |
| SMILES | Nc1cc(N)c(N)cc1OC |
| InChI | 1S/C7H11N3O/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3H,8-10H2,1H3 |
| InChIKey | REHBJJPYAHRXGD-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
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| Boiling point | 365.792°C at 760 mmHg (Cal.) |
| Flash point | 209.391°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1,2,4-Benzenetriamine |