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Chemical manufacturer | ||||
Name | 4-(5-Ethyl-3-Furyl)-1,2-Benzenediamine |
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Synonyms | 4-(5-ethylfuran-3-yl)benzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 471239-87-9 |
SMILES | CCc1cc(co1)c2ccc(c(c2)N)N |
InChI | 1S/C12H14N2O/c1-2-10-5-9(7-15-10)8-3-4-11(13)12(14)6-8/h3-7H,2,13-14H2,1H3 |
InChIKey | WJPKKYQDBMYBBC-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 362.882°C at 760 mmHg (Cal.) |
Flash point | 173.265°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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