Name | N-(4-Methoxyphenyl)-N,N'-Dimethyl-N'-Phenyl-1,2-Ethanediamine |
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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.) |
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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 |