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| Chemical manufacturer | ||||
| Name | N-{2-[2-(2-Allylphenoxy)Ethoxy]Ethyl}-1,2-Ethanediamine |
|---|---|
| Molecular Structure | ![CAS#: 433944-94-6， N-{2-[2-(2-Allylphenoxy)Ethoxy]Ethyl}-1,2-Ethanediamine](/moreStructures/433944-94-6.gif) |
| Molecular Formula | C15H24N2O2 |
| Molecular Weight | 264.36 |
| CAS Registry Number | 433944-94-6 |
| SMILES | O(c1ccccc1C\C=C)CCOCCNCCN |
| InChI | 1S/C15H24N2O2/c1-2-5-14-6-3-4-7-15(14)19-13-12-18-11-10-17-9-8-16/h2-4,6-7,17H,1,5,8-13,16H2 |
| InChIKey | JVTOUYCHQUBSIV-UHFFFAOYSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.977°C at 760 mmHg (Cal.) |
| Flash point | 193.28°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-{2-[2-(2-Allylphenoxy)Ethoxy]Ethyl}-1,2-Ethanediamine |