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Chemical manufacturer | ||||
Name | 5-Ethoxy-1-Methyl-1H-Benzimidazol-2-Amine |
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Synonyms | 5-ethoxy-1-methyl-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 53114-96-8 |
SMILES | CCOc1ccc2c(c1)nc(n2C)N |
InChI | 1S/C10H13N3O/c1-3-14-7-4-5-9-8(6-7)12-10(11)13(9)2/h4-6H,3H2,1-2H3,(H2,11,12) |
InChIKey | ZVWRPYFMOLEIAM-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 380.351°C at 760 mmHg (Cal.) |
Flash point | 183.83°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-1-Methyl-1H-Benzimidazol-2-Amine |