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Chemical manufacturer | ||||
Name | 7-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
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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.) |
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Boiling point | 396.44°C at 760 mmHg (Cal.) |
Flash point | 193.56°C (Cal.) |
Refractive index | 1.815 (Cal.) |
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List of Reports Available for 7-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine |