ChemicalBook--->CAS DataBase List--->16987-34-1

16987-34-1

Request For Quotation
16987-34-1 Structure

16987-34-1 Structure
IdentificationBack Directory
[Name]

Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
[CAS]

16987-34-1
[Synonyms]

Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
[Molecular Formula]

C15H22N2O2
[MOL File]

16987-34-1.mol
[Molecular Weight]

262.35
Chemical PropertiesBack Directory
[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)
16987-34-1 suppliers list
Tags:16987-34-1 Related Product Information