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| Chemical manufacturer | ||||
| Name | 7-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
|---|---|
| Synonyms | 7-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N5 |
| Molecular Weight | 201.23 |
| CAS Registry Number | 878633-89-7 |
| SMILES | N=1\C(=N/CN2c3c(NC=12)ccc(c3)C)N |
| InChI | 1S/C10H11N5/c1-6-2-3-7-8(4-6)15-5-12-9(11)14-10(15)13-7/h2-4H,5H2,1H3,(H3,11,12,13,14) |
| InChIKey | IBPWGFAMCIUPBT-UHFFFAOYSA-N |
| Density | 1.561g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.44°C at 760 mmHg (Cal.) |
| Flash point | 193.56°C (Cal.) |
| Refractive index | 1.815 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine |