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Chemical manufacturer | ||||
Name | N-(4-Ethoxyphenyl)-2-Methyl-2H-1,2,3-Triazol-4-Amine |
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Synonyms | N-(4-ethoxyphenyl)-2-methyl-2H-1,2,3-triazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N4O |
Molecular Weight | 218.26 |
CAS Registry Number | 397884-57-0 |
SMILES | CCOc1ccc(cc1)Nc2cnn(n2)C |
InChI | 1S/C11H14N4O/c1-3-16-10-6-4-9(5-7-10)13-11-8-12-15(2)14-11/h4-8H,3H2,1-2H3,(H,13,14) |
InChIKey | XBXRDRULDPPLQK-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 399.216°C at 760 mmHg (Cal.) |
Flash point | 195.239°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for N-(4-Ethoxyphenyl)-2-Methyl-2H-1,2,3-Triazol-4-Amine |