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Technology Process of 2-(4-Fluorophenyl)-2-methylmorpholine

2-(4-Fluorophenyl)-2-methylmorpholine

Base Information
  • Chemical Name:2-(4-Fluorophenyl)-2-methylmorpholine
  • CAS No.:109461-46-3
  • Molecular Formula:C11H14 F N O
  • Molecular Weight:195.237
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID30388924
  • Mol file:109461-46-3.mol
2-(4-Fluorophenyl)-2-methylmorpholine

Synonyms:2-(4-fluorophenyl)-2-methylmorpholine;109461-46-3;2-(4-fluorophenyl)-2-methyl-morpholine;SCHEMBL2249850;DTXSID30388924;IHMLZEWIFPIGKG-UHFFFAOYSA-N;MFCD08061112;AKOS006222252;AS-47852;CS-0335405;F16367;A853678;2-(4-Fluorophenyl)-2-methylmorpholine, AldrichCPR;J-002286

Suppliers and Price of 2-(4-Fluorophenyl)-2-methylmorpholine
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
  • Packaging
  • price
  • Crysdot
  • 2-(4-Fluorophenyl)-2-methylmorpholine 95+%
  • 1g
  • $ 464.00
  • American Custom Chemicals Corporation
  • 2-(4-FLUOROPHENYL)-2-METHYLMORPHOLINE 95.00%
  • 5MG
  • $ 498.82
  • Alichem
  • 2-(4-Fluorophenyl)-2-methylmorpholine
  • 1g
  • $ 511.21
  • Alfa Aesar
  • 2-(4-Fluorophenyl)-2-methylmorpholine,99%
  • 1g
  • $ 271.00
  • Alfa Aesar
  • 2-(4-Fluorophenyl)-2-methylmorpholine,99%
  • 250mg
  • $ 78.00
Total 9 raw suppliers
Chemical Property of 2-(4-Fluorophenyl)-2-methylmorpholine
Chemical Property:
  • Vapor Pressure:0.00505mmHg at 25°C 
  • Refractive Index:1.493 
  • Boiling Point:275.6°Cat760mmHg 
  • PKA:8.52±0.40(Predicted) 
  • Flash Point:120.5°C 
  • PSA：21.26000 
  • Density:1.082g/cm3 
  • LogP:1.98950 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:195.105942232
  • Heavy Atom Count:14
  • Complexity:192
Purity/Quality:

97% *data from raw suppliers

2-(4-Fluorophenyl)-2-methylmorpholine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-52 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CNCCO1)C2=CC=C(C=C2)F
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