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Chemical manufacturer | ||||
Name | 4-Ethyl-1H-Benzimidazol-5-Amine |
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Synonyms | 1H-Benzimidazol-5-amine,4-ethyl-; 4-ethyl-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3 |
Molecular Weight | 161.20 |
CAS Registry Number | 177843-32-2 |
SMILES | CCc1c(N)ccc2ncnc12 |
InChI | 1S/C9H11N3/c1-2-6-7(10)3-4-8-9(6)12-5-11-8/h3-5H,2,10H2,1H3,(H,11,12) |
InChIKey | PCMHJJOKHSAPFF-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 447.849°C at 760 mmHg (Cal.) |
Flash point | 255.108°C (Cal.) |
Refractive index | 1.701 (Cal.) |
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List of Reports Available for 4-Ethyl-1H-Benzimidazol-5-Amine |