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Chemical manufacturer | ||||
Name | 2-(3-Ethoxy-4-methoxyphenyl)ethanimidamide |
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Synonyms | 2-(3-ethoxy-4-methoxyphenyl)acetimidamide; BENZENEETHANIMIDAMIDE,3-ETHOXY-4-METHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O2 |
Molecular Weight | 208.26 |
CAS Registry Number | 749201-76-1 |
SMILES | CCOc1cc(ccc1OC)CC(=N)N |
InChI | 1S/C11H16N2O2/c1-3-15-10-6-8(7-11(12)13)4-5-9(10)14-2/h4-6H,3,7H2,1-2H3,(H3,12,13) |
InChIKey | VKGMJFILJHTJNT-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 333.009°C at 760 mmHg (Cal.) |
Flash point | 155.198°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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List of Reports Available for 2-(3-Ethoxy-4-methoxyphenyl)ethanimidamide |