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Chemical manufacturer | ||||
Name | N2-Ethyl-1H-Benzimidazole-1,2-Diamine |
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Synonyms | N2-ethyl-1H-benzo[d]imidazole-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4 |
Molecular Weight | 176.22 |
CAS Registry Number | 171082-90-9 |
SMILES | CCNc1nc2ccccc2n1N |
InChI | 1S/C9H12N4/c1-2-11-9-12-7-5-3-4-6-8(7)13(9)10/h3-6H,2,10H2,1H3,(H,11,12) |
InChIKey | BLLADJXNRYOKDG-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 357.818°C at 760 mmHg (Cal.) |
Flash point | 170.202°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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