| Name | N-(3-Methoxyphenyl)-N,N'-Dimethyl-N'-Phenyl-1,2-Ethanediamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C17H22N2O |
| Molecular Weight | 270.37 |
| CAS Registry Number | 32857-39-9 |
| SMILES | O(c2cccc(N(CCN(c1ccccc1)C)C)c2)C |
| InChI | 1S/C17H22N2O/c1-18(15-8-5-4-6-9-15)12-13-19(2)16-10-7-11-17(14-16)20-3/h4-11,14H,12-13H2,1-3H3 |
| InChIKey | KTFFTFWZDDCZQG-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.748°C at 760 mmHg (Cal.) |
| Flash point | 115.333°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Methoxyphenyl)-N,N'-Dimethyl-N'-Phenyl-1,2-Ethanediamine |