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Technology Process of 2-(2,3,5,6-Tetrafluorophenoxy)ethan-1-amine

2-(2,3,5,6-Tetrafluorophenoxy)ethan-1-amine

Base Information
  • Chemical Name:2-(2,3,5,6-Tetrafluorophenoxy)ethan-1-amine
  • CAS No.:110225-29-1
  • Molecular Formula:C8H7F4NO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50545310
  • Wikidata:Q82422757
  • Mol file:110225-29-1.mol
2-(2,3,5,6-Tetrafluorophenoxy)ethan-1-amine

Synonyms:110225-29-1;2-(2,3,5,6-Tetrafluorophenoxy)ethan-1-amine;DTXSID50545310;EN300-1858156

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Chemical Property of 2-(2,3,5,6-Tetrafluorophenoxy)ethan-1-amine
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:209.04637650
  • Heavy Atom Count:14
  • Complexity:169
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=C(C(=C1F)F)OCCN)F)F
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