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Chemical manufacturer | ||||
Name | 1-Ethyl-N2-Methyl-1H-Benzimidazole-2,5-Diamine |
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Synonyms | 1-ethyl-N2-methyl-1H-benzo[d]imidazole-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4 |
Molecular Weight | 190.24 |
CAS Registry Number | 596131-58-7 |
SMILES | CCn1c2ccc(cc2nc1NC)N |
InChI | 1S/C10H14N4/c1-3-14-9-5-4-7(11)6-8(9)13-10(14)12-2/h4-6H,3,11H2,1-2H3,(H,12,13) |
InChIKey | LERMDATUXTYKJB-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 385.017°C at 760 mmHg (Cal.) |
Flash point | 186.652°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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List of Reports Available for 1-Ethyl-N2-Methyl-1H-Benzimidazole-2,5-Diamine |