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N-((1H-pyrrol-2-yl)methylene)-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzenamine

Base Information
  • Chemical Name:N-((1H-pyrrol-2-yl)methylene)-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzenamine
  • CAS No.:1313759-41-9
  • Molecular Formula:C16H16N4
  • Molecular Weight:264.33
  • Hs Code.:
N-((1H-pyrrol-2-yl)methylene)-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzenamine

Synonyms:N-((1H-pyrrol-2-yl)methylene)-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzenamine

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Chemical Property of N-((1H-pyrrol-2-yl)methylene)-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzenamine
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Technology Process of N-((1H-pyrrol-2-yl)methylene)-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzenamine

There total 1 articles about N-((1H-pyrrol-2-yl)methylene)-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzenamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In hexane; toluene; to stirred soln. of benzenamine deriv. in toluene, hexane soln. of ZnEt2added dropwise at 0°C; mixt. warmed to room temp, stirred overni ght; solvent removed in vacuo; residue dissolved in Et2O, filtered, filtrate concd.; elem. anal.;
DOI:10.1016/j.jorganchem.2011.04.028
Guidance literature:
In hexane; toluene; to stirred soln. of benzenamine deriv. in toluene, hexane soln. of AlMe3added at room temp.; stirred overnight; solvent removed in vacuo; residue dissolved in Et2O, filtered, filtrate concd.; elem. anal.;
DOI:10.1016/j.jorganchem.2011.04.028
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