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Chemical manufacturer | ||||
Name | 5-allyloxy-2-ethoxy-benzamidine |
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Synonyms | 5-(allyloxy)-2-ethoxybenzimidamide; BENZENECARBOXIMIDAMIDE,2-ETHOXY-5-(2-PROPEN-1-YLOXY)- |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 765261-98-1 |
SMILES | CCOc1ccc(cc1C(N)=N)OCC=C |
InChI | 1S/C12H16N2O2/c1-3-7-16-9-5-6-11(15-4-2)10(8-9)12(13)14/h3,5-6,8H,1,4,7H2,2H3,(H3,13,14) |
InChIKey | YKZXRSFZEBXMRX-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 363.695°C at 760 mmHg (Cal.) |
Flash point | 173.757°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-allyloxy-2-ethoxy-benzamidine |