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(2-chlorophenyl)<4-chloro-2-(3,3-dimethoxypropanyl)phenyl>methanone imine

Base Information
  • Chemical Name:(2-chlorophenyl)<4-chloro-2-(3,3-dimethoxypropanyl)phenyl>methanone imine
  • CAS No.:101713-35-3
  • Molecular Formula:C18H19Cl2NO2
  • Molecular Weight:352.26
  • Hs Code.:
(2-chlorophenyl)<4-chloro-2-(3,3-dimethoxypropanyl)phenyl>methanone imine

Synonyms:(2-chlorophenyl)<4-chloro-2-(3,3-dimethoxypropanyl)phenyl>methanone imine

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Chemical Property of (2-chlorophenyl)<4-chloro-2-(3,3-dimethoxypropanyl)phenyl>methanone imine
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Technology Process of (2-chlorophenyl)<4-chloro-2-(3,3-dimethoxypropanyl)phenyl>methanone imine

There total 6 articles about (2-chlorophenyl)<4-chloro-2-(3,3-dimethoxypropanyl)phenyl>methanone imine 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:
Multi-step reaction with 5 steps
1: 75 percent / H2 / Raney nickel / tetrahydrofuran / 760 Torr / Ambient temperature
2: 66 percent / 40percent aq. methylamine / ethanol / 6 h / Ambient temperature
3: 96 percent / m-chloroperoxybenzoic acid / CH2Cl2 / 0.5 h
4: 77 percent / 4 h / Heating
5: 38 percent / HCl / 4 h / Ambient temperature
With hydrogenchloride; hydrogen; 3-chloro-benzenecarboperoxoic acid; methylamine; nickel; In tetrahydrofuran; ethanol; dichloromethane;
DOI:10.1021/jo00362a007
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