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Chemical manufacturer | ||||
Name | 4-(2-Ethyl-3-Thienyl)-1,2-Benzenediamine |
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Synonyms | 4-(2-ethylthiophen-3-yl)benzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2S |
Molecular Weight | 218.32 |
CAS Registry Number | 471239-82-4 |
SMILES | CCc1c(ccs1)c2ccc(c(c2)N)N |
InChI | 1S/C12H14N2S/c1-2-12-9(5-6-15-12)8-3-4-10(13)11(14)7-8/h3-7H,2,13-14H2,1H3 |
InChIKey | PLJXDYUCEDDRTH-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 370.104°C at 760 mmHg (Cal.) |
Flash point | 177.633°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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List of Reports Available for 4-(2-Ethyl-3-Thienyl)-1,2-Benzenediamine |