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Technology Process of 1-[2-(4-Fluorophenoxy)phenyl]methanamine

1-[2-(4-Fluorophenoxy)phenyl]methanamine

Base Information
  • Chemical Name:1-[2-(4-Fluorophenoxy)phenyl]methanamine
  • CAS No.:869945-30-2
  • Molecular Formula:C13H12FNO
  • Molecular Weight:217.23900
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID80393881
  • Wikidata:Q82192908
  • ChEMBL ID:CHEMBL203168
  • Mol file:869945-30-2.mol
1-[2-(4-Fluorophenoxy)phenyl]methanamine

Synonyms:869945-30-2;1-[2-(4-fluorophenoxy)phenyl]methanamine;[2-(4-fluorophenoxy)phenyl]methanamine;2-(4-Fluorophenoxy)-benzylaMine;(2-(4-fluorophenoxy)phenyl)methanamine;2-(4-Fluorophenoxy)benzylamine;MFCD04971088;CHEMBL203168;SCHEMBL3289026;DTXSID80393881;BBL040104;STK349855;AKOS000261355;SB77111;AS-83817;SY091047;CS-0240750;EN300-229894;F20140

Suppliers and Price of 1-[2-(4-Fluorophenoxy)phenyl]methanamine
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
  • TRC
  • 1-[2-(4-fluorophenoxy)phenyl]methanamine
  • 50mg
  • $ 65.00
  • American Custom Chemicals Corporation
  • 2-(4-FLUOROPHENOXY)BENZYLAMINE 95.00%
  • 5MG
  • $ 504.85
  • AK Scientific
  • 1-[2-(4-Fluorophenoxy)phenyl]methanamine
  • 500mg
  • $ 394.00
  • Acrotein
  • 2-(4-Fluorophenoxy)-benzylamine 97%
  • 0.5g
  • $ 128.33
Total 6 raw suppliers
Chemical Property of 1-[2-(4-Fluorophenoxy)phenyl]methanamine
Chemical Property:
  • Boiling Point:306.2±32.0 °C(Predicted) 
  • PKA:9.18±0.10(Predicted) 
  • PSA：35.25000 
  • Density:1.179±0.06 g/cm3(Predicted) 
  • LogP:3.77700 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:217.090292168
  • Heavy Atom Count:16
  • Complexity:204
Purity/Quality:

99% *data from raw suppliers

1-[2-(4-fluorophenoxy)phenyl]methanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)F
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