83651-25-6

Basic information

• Product Name: Benzenamine, 4-ethoxy-N-(1H-pyrrol-2-ylmethylene)-
• CAS NO: 83651-25-6
• Molecular Formula: C13H14N2O
• Molecular Weight: 214.267
• Mol File: 83651-25-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzenamine, 4-ethoxy-N-(1H-pyrrol-2-ylmethylene)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 4-ethoxy-N-(1H-pyrrol-2-ylmethylene)-(83651-25-6)
• EPA Substance Registry System: Benzenamine, 4-ethoxy-N-(1H-pyrrol-2-ylmethylene)-(83651-25-6)

Safety Data

• Hazardous Substances Data: 83651-25-6(Hazardous Substances Data)

Upstream product

• 1003-29-8 2-pyrrole aldehyde 
• 156-43-4 4-Ethoxyaniline 

Downstream Products

• 1003-29-8 2-pyrrole aldehyde 
• 156-43-4 4-Ethoxyaniline 
• 146108-46-5 nickel(II)(N-p-OEt-phenyl-pyrrole-2-aldimine)2 
• 98511-03-6 copper(II)(N-p-OEt-phenylpyrrole-2-aldiminate)2 

Relevant articles and documents

Hydrolysis kinetic studies of schiff bases derived from pyrrolic aldehydes in buffered aqueous ethanol and sulfuric acid solutions: Structural effects of substitutes

Two series of substituted N-pyrrolyl-2-methylene-aniline were synthesized and characterized to study their stability in a large domain of pH (0-14) and especially in the H0 domain (-4 to 0). The hydrolysis kinetics of the azomethine group was established in homogeneous media using a thermostated UV-vis spectrophotometer. The hydrolysis mechanism was investigated, and the experimental kinetic constants were calculated. Then, the pH-rate diagram profile was determined and the structural effect of substitutes on the kinetic constants was clarified and discussed.