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α-methyl-2-(methylamino)benzenemethanol

Base Information Edit
  • Chemical Name:α-methyl-2-(methylamino)benzenemethanol
  • CAS No.:125681-81-4
  • Molecular Formula:C9H13NO
  • Molecular Weight:151.208
  • Hs Code.:
  • Mol file:125681-81-4.mol
α-methyl-2-(methylamino)benzenemethanol

Synonyms:α-methyl-2-(methylamino)benzenemethanol

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Chemical Property of α-methyl-2-(methylamino)benzenemethanol Edit
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Technology Process of α-methyl-2-(methylamino)benzenemethanol

There total 4 articles about α-methyl-2-(methylamino)benzenemethanol 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 potassium fluoride; K(1+)*F2H(1+); dihydrogen peroxide; potassium hydrogencarbonate; In tetrahydrofuran; methanol; water; at 20 ℃; for 16h;
DOI:10.1002/anie.201404620
Guidance literature:
With lithium aluminium tetrahydride;
DOI:10.1002/mrc.1260270804
Guidance literature:
Multi-step reaction with 3 steps
1: (1,5-cyclooctadiene)(methoxy)iridium(I) dimer / neat (no solvent) / 24 h / 20 °C / Inert atmosphere; Glovebox
2: (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; norbornene; 3,4,7,8-Tetramethyl-o-phenanthrolin / tetrahydrofuran / 20 h / 100 °C / Inert atmosphere; Glovebox
3: potassium hydrogencarbonate; K(1+)*F2H(1+); potassium fluoride; dihydrogen peroxide / methanol; water; tetrahydrofuran / 16 h / 20 °C
With potassium fluoride; (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; 3,4,7,8-Tetramethyl-o-phenanthrolin; norbornene; K(1+)*F2H(1+); dihydrogen peroxide; potassium hydrogencarbonate; In tetrahydrofuran; methanol; water;
DOI:10.1002/anie.201404620
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