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| Chemical manufacturer | ||||
| Name | 7-Methyl-1-Phenazinamine |
|---|---|
| Synonyms | 7-methylphenazin-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N3 |
| Molecular Weight | 209.25 |
| CAS Registry Number | 18450-15-2 |
| SMILES | Cc1ccc2c(c1)nc3cccc(c3n2)N |
| InChI | 1S/C13H11N3/c1-8-5-6-10-12(7-8)15-11-4-2-3-9(14)13(11)16-10/h2-7H,14H2,1H3 |
| InChIKey | YKJSZFLJSJYXSJ-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.865°C at 760 mmHg (Cal.) |
| Flash point | 251.279°C (Cal.) |
| Refractive index | 1.764 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-1-Phenazinamine |