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2-chloro-β-methyl-N-phenyl-benzene ethanamine

Base Information Edit
  • Chemical Name:2-chloro-β-methyl-N-phenyl-benzene ethanamine
  • CAS No.:1572529-59-9
  • Molecular Formula:C15H16ClN
  • Molecular Weight:245.752
  • Hs Code.:
  • Mol file:1572529-59-9.mol
2-chloro-β-methyl-N-phenyl-benzene ethanamine

Synonyms:2-chloro-β-methyl-N-phenyl-benzene ethanamine

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Chemical Property of 2-chloro-β-methyl-N-phenyl-benzene ethanamine Edit
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Technology Process of 2-chloro-β-methyl-N-phenyl-benzene ethanamine

There total 3 articles about 2-chloro-β-methyl-N-phenyl-benzene ethanamine 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:
With propan-1-ol; carbon monoxide; hydrogen; cetyltrimethylammonim bromide; In water; at 60 ℃; regioselective reaction; Inert atmosphere;
DOI:10.1021/jo402632s
Guidance literature:
With bis((3,5-diisopropylphenyl)(6-((3,5-diisopropylphenyl)amino)pyridin-2-yl)amino)bis(dimethylamino)titanium; In toluene; at 140 ℃; for 24h; Reagent/catalyst; Catalytic behavior; Schlenk technique; Glovebox;
DOI:10.1002/ejoc.202001337
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-butyllithium / tetrahydrofuran; hexane / 0.25 h / 20 °C / Inert atmosphere; Schlenk technique
1.2: 2 h / 20 °C / Inert atmosphere; Schlenk technique
2.1: bis((3,5-diisopropylphenyl)(6-((3,5-diisopropylphenyl)amino)pyridin-2-yl)amino)bis(dimethylamino)titanium / toluene / 24 h / 140 °C / Schlenk technique; Glovebox
With n-butyllithium; bis((3,5-diisopropylphenyl)(6-((3,5-diisopropylphenyl)amino)pyridin-2-yl)amino)bis(dimethylamino)titanium; In tetrahydrofuran; hexane; toluene; 1.1: |Wittig Rearrangement / 1.2: |Wittig Rearrangement;
DOI:10.1002/ejoc.202001337
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