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1-Methyl-2,3-diphenylazetidine

Base Information Edit
  • Chemical Name:1-Methyl-2,3-diphenylazetidine
  • CAS No.:54965-67-2
  • Molecular Formula:C16H17N
  • Molecular Weight:223.318
  • Hs Code.:
  • Mol file:54965-67-2.mol
1-Methyl-2,3-diphenylazetidine

Synonyms:1-Methyl-2,3-diphenylazetidine

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Chemical Property of 1-Methyl-2,3-diphenylazetidine Edit
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Technology Process of 1-Methyl-2,3-diphenylazetidine

There total 5 articles about 1-Methyl-2,3-diphenylazetidine 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 bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; 1,3-bis-(diphenylphosphino)propane; phenylsilane; In tetrahydrofuran; at 50 ℃; for 3h; Inert atmosphere; Schlenk technique;
DOI:10.1002/ejoc.201403655
Guidance literature:
With lithium aluminium tetrahydride; aluminium trichloride; In tetrahydrofuran; diethyl ether; at 0 ℃; for 45h;
Guidance literature:
Multi-step reaction with 2 steps
1: copper(l) iodide; sodium acetate; potassium hydrogencarbonate; [2,2]bipyridinyl / 18 h / 70 °C / Inert atmosphere; Schlenk technique; Sealed tube
2: bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; 1,3-bis-(diphenylphosphino)propane; phenylsilane / tetrahydrofuran / 3 h / 50 °C / Inert atmosphere; Schlenk technique
With [2,2]bipyridinyl; copper(l) iodide; bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; 1,3-bis-(diphenylphosphino)propane; phenylsilane; sodium acetate; potassium hydrogencarbonate; In tetrahydrofuran; 1: |Kinugasa B-Lactam Synthesis;
DOI:10.1002/ejoc.201403655
upstream raw materials:

benzaldehyde

phenylacetylene

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