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Chemical manufacturer | ||||
Name | 1-Ethyl-2-Methyl-1H-Benzimidazol-6-Amine |
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Synonyms | 1-ethyl-2-methyl-1H-benzo[d]imidazol-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 103393-69-7 |
SMILES | CCn1c(nc2c1cc(cc2)N)C |
InChI | 1S/C10H13N3/c1-3-13-7(2)12-9-5-4-8(11)6-10(9)13/h4-6H,3,11H2,1-2H3 |
InChIKey | ZWUMWJWAXNQYEM-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 381.359°C at 760 mmHg (Cal.) |
Flash point | 184.44°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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List of Reports Available for 1-Ethyl-2-Methyl-1H-Benzimidazol-6-Amine |