Name | 2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE |
Synonyms | 1,5-bis-(2-aminophenoxy)-3-oxapentane 2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE Benzenamine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis- |
CAS | 7249-78-7 |
Molecular Formula | C16H20N2O3 |
Molar Mass | 288.34 |
Density | 1.190±0.06 g/cm3(Predicted) |
Melting Point | 65-66 °C |
Boling Point | 494.0±40.0 °C(Predicted) |
pKa | 4.59±0.10(Predicted) |