Name | 2-(Benzyloxy)-N-[2-(4-methoxyphenoxy)ethyl]aniline |
Synonyms | 2-(Benzyloxy)-N-[2-(4-methoxyphenoxy)ethyl]aniline Benzenamine, N-[2-(4-methoxyphenoxy)ethyl]-2-(phenylmethoxy)- |
CAS | 1040690-07-0 |
Molecular Formula | C22H23NO3 |
Molar Mass | 349.42 |
Density | 1.155±0.06 g/cm3(Predicted) |
Boling Point | 525.7±40.0 °C(Predicted) |
pKa | 5.33±0.50(Predicted) |
Hazard Symbols | Xi - Irritant |
Hazard Class | IRRITANT |