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(R,S)-(+/-)-α-methyl-β-(4-fluorophenyl)-N-propynylethylamine

Base Information Edit
  • Chemical Name:(R,S)-(+/-)-α-methyl-β-(4-fluorophenyl)-N-propynylethylamine
  • CAS No.:103596-36-7
  • Molecular Formula:C12H14FN
  • Molecular Weight:191.248
  • Hs Code.:
  • Mol file:103596-36-7.mol
(R,S)-(+/-)-α-methyl-β-(4-fluorophenyl)-N-propynylethylamine

Synonyms:(R,S)-(+/-)-α-methyl-β-(4-fluorophenyl)-N-propynylethylamine

Suppliers and Price of (R,S)-(+/-)-α-methyl-β-(4-fluorophenyl)-N-propynylethylamine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (R,S)-(+/-)-α-methyl-β-(4-fluorophenyl)-N-propynylethylamine Edit
Chemical Property:
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MSDS Files:

SDS file from LookChem

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Technology Process of (R,S)-(+/-)-α-methyl-β-(4-fluorophenyl)-N-propynylethylamine

There total 5 articles about (R,S)-(+/-)-α-methyl-β-(4-fluorophenyl)-N-propynylethylamine 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 carbonate; In water; toluene; acetonitrile;
DOI:10.1021/jm00169a034
Guidance literature:
With sodium tris(acetoxy)borohydride; acetic acid; In tetrahydrofuran; at 20 ℃; for 16h; Inert atmosphere;
DOI:10.1002/anie.201705848
Guidance literature:
Multi-step reaction with 2 steps
1: 52 percent / LiAlH4 / tetrahydrofuran / 4 h / Ambient temperature
2: 62 percent / K2CO3 / acetonitrile; toluene; H2O
With lithium aluminium tetrahydride; potassium carbonate; In tetrahydrofuran; water; toluene; acetonitrile;
DOI:10.1021/jm00169a034
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