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Chemical manufacturer | ||||
Name | 4-(4-Ethyl-3-Thienyl)-1,2-Benzenediamine |
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Synonyms | 4-(4-ethylthiophen-3-yl)benzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2S |
Molecular Weight | 218.32 |
CAS Registry Number | 471239-84-6 |
SMILES | CCc1cscc1c2ccc(c(c2)N)N |
InChI | 1S/C12H14N2S/c1-2-8-6-15-7-10(8)9-3-4-11(13)12(14)5-9/h3-7H,2,13-14H2,1H3 |
InChIKey | XSYLKIYYEFYPKE-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 373.477°C at 760 mmHg (Cal.) |
Flash point | 179.673°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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