| Name | N-(4-Methoxyphenyl)-N,N'-Dimethyl-N'-Phenyl-1,2-Ethanediamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C17H22N2O |
| Molecular Weight | 270.37 |
| CAS Registry Number | 32869-57-1 |
| SMILES | O(c2ccc(N(CCN(c1ccccc1)C)C)cc2)C |
| InChI | 1S/C17H22N2O/c1-18(15-7-5-4-6-8-15)13-14-19(2)16-9-11-17(20-3)12-10-16/h4-12H,13-14H2,1-3H3 |
| InChIKey | QQFLECXFVHIRBD-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.734°C at 760 mmHg (Cal.) |
| Flash point | 123.289°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Methoxyphenyl)-N,N'-Dimethyl-N'-Phenyl-1,2-Ethanediamine |