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Chemical manufacturer | ||||
Name | 5-(4-Ethoxybenzyl)-1H-1,2,4-Triazol-3-Amine |
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Synonyms | 5-(4-ethoxybenzyl)-1H-1,2,4-triazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N4O |
Molecular Weight | 218.26 |
CAS Registry Number | 502685-89-4 |
SMILES | n1c(nnc1Cc2ccc(OCC)cc2)N |
InChI | 1S/C11H14N4O/c1-2-16-9-5-3-8(4-6-9)7-10-13-11(12)15-14-10/h3-6H,2,7H2,1H3,(H3,12,13,14,15) |
InChIKey | UGTYDWBKJXFUKU-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 470.709°C at 760 mmHg (Cal.) |
Flash point | 238.477°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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