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| Chemical manufacturer | ||||
| Name | 2-Methoxy-1,3,5-Benzenetriamine |
|---|---|
| Synonyms | 1,3,5-Benzenetriamine, 2-methoxy-; 2-Methoxy-1,3,5-benzenetriamine |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 100860-46-6 |
| SMILES | COc1c(cc(cc1N)N)N |
| InChI | 1S/C7H11N3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,8-10H2,1H3 |
| InChIKey | BLQUEUYYFDSGIF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.7±37.0°C at 760 mmHg (Cal.) |
| Flash point | 224.1±20.2°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
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| List of Reports Available for 2-Methoxy-1,3,5-Benzenetriamine |