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(S)-4-Benzyl-2-(4-fluorophenyl)morpholine

Base Information
  • Chemical Name:(S)-4-Benzyl-2-(4-fluorophenyl)morpholine
  • CAS No.:920796-74-3
  • Molecular Formula:C17H18FNO
  • Molecular Weight:271.334
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60475593
  • Wikidata:Q82306221
(S)-4-Benzyl-2-(4-fluorophenyl)morpholine

Synonyms:(S)-4-Benzyl-2-(4-fluorophenyl)morpholine;(2S)-4-benzyl-2-(4-fluorophenyl)morpholine;(2S)-2-(4-fluorophenyl)-4-(benzyl)morpholine;920796-74-3;SCHEMBL2298750;DTXSID60475593;UVNKZRUDJYONQQ-QGZVFWFLSA-N;MFCD28005214;(S)-2-(4-FLUOROPHENYL)MORPHOLINE HCL;S11135;(25)-2-(4-fluorophenyl)-4-(benzyl)morpholine

Suppliers and Price of (S)-4-Benzyl-2-(4-fluorophenyl)morpholine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 0 raw suppliers
Chemical Property of (S)-4-Benzyl-2-(4-fluorophenyl)morpholine
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:271.137242360
  • Heavy Atom Count:20
  • Complexity:285
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(CN1CC2=CC=CC=C2)C3=CC=C(C=C3)F
  • Isomeric SMILES:C1CO[C@H](CN1CC2=CC=CC=C2)C3=CC=C(C=C3)F
Technology Process of (S)-4-Benzyl-2-(4-fluorophenyl)morpholine

There total 9 articles about (S)-4-Benzyl-2-(4-fluorophenyl)morpholine 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:
(6S)-6-(4-fluorophenyl)-4-benzylmorpholine-3-one; With lithium aluminium tetrahydride; In tetrahydrofuran; at 70 ℃; for 1.5h; Inert atmosphere;
With sodium hydroxide; In tetrahydrofuran; at 0 ℃; for 0.5h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium tert-butylate / 1.5 h / 22 °C / Large scale
2.1: lithium aluminium tetrahydride / tetrahydrofuran / 1.5 h / 70 °C / Inert atmosphere
2.2: 0.5 h / 0 °C
With lithium aluminium tetrahydride; potassium tert-butylate; In tetrahydrofuran;
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydroxide / water; dichloromethane / 0.67 h / 0 - 3 °C / Large scale
1.2: 2 h / 0 - 6 °C / Large scale
2.1: potassium tert-butylate / 1.5 h / 22 °C / Large scale
3.1: lithium aluminium tetrahydride / tetrahydrofuran / 1.5 h / 70 °C / Inert atmosphere
3.2: 0.5 h / 0 °C
With lithium aluminium tetrahydride; potassium tert-butylate; sodium hydroxide; In tetrahydrofuran; dichloromethane; water;
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