16987-34-1

Name Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
CAS 16987-34-1
Molecular Formula C15H22N2O2
Molecular Weight 262.35
MOL File 16987-34-1.mol

Chemical Properties

Boiling point  440.632±38.00 °C(Press: 760.00 Torr)(predicted)
density  1.114±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka 9.188±0.35(predicted)