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Chemical manufacturer | ||||
Name | 4-(4-Aminophenyl)-1H-imidazol-5-amine |
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Synonyms | 4-(4-aminophenyl)-1H-imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4 |
Molecular Weight | 174.20 |
CAS Registry Number | 861362-46-1 |
SMILES | c1cc(ccc1c2c(nc[nH]2)N)N |
InChI | 1S/C9H10N4/c10-7-3-1-6(2-4-7)8-9(11)13-5-12-8/h1-5H,10-11H2,(H,12,13) |
InChIKey | UQEDIONYVFRUAL-UHFFFAOYSA-N |
Density | 1.332g/cm3 (Cal.) |
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Boiling point | 489.901°C at 760 mmHg (Cal.) |
Flash point | 282.018°C (Cal.) |
Refractive index | 1.723 (Cal.) |
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