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Technology Process of 4-(Pentafluoroethyl)benzylamine

4-(Pentafluoroethyl)benzylamine

Base Information
  • Chemical Name:4-(Pentafluoroethyl)benzylamine
  • CAS No.:128273-62-1
  • Molecular Formula:C9H8F5N
  • Molecular Weight:225.158536
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20563889
  • Wikidata:Q82448390
  • Mol file:128273-62-1.mol
4-(Pentafluoroethyl)benzylamine

Synonyms:4-(Pentafluoroethyl)benzylamine;128273-62-1;[4-(1,1,2,2,2-pentafluoroethyl)phenyl]methanamine;1-[4-(Pentafluoroethyl)phenyl]methanamine;MFCD22416533;4-pentafluoroethylbenzylamine;4-pentafluoroethyl-benzylamine;SCHEMBL2097753;DTXSID20563889;AKOS016016001;SB79876;AS-40411;[4-(PENTAFLUOROETHYL)PHENYL]METHANAMINE;EN300-1198010;4-(1,1,2,2,2-Pentafluoroethyl)benzenemethanamine;1-[4-(1,1,2,2,2-PENTAFLUOROETHYL)PHENYL]METHANAMINE

Suppliers and Price of 4-(Pentafluoroethyl)benzylamine
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
  • 4-(Pentafluoroethyl)Benzylamine
  • 100mg
  • $ 90.00
  • Oakwood
  • 4-(Pentafluoroethyl)benzylamine 97%
  • 25g
  • $ 1995.00
  • Matrix Scientific
  • 4-(Pentafluoroethyl)benzylamine 95%
  • 1g
  • $ 194.00
  • Matrix Scientific
  • 4-(Pentafluoroethyl)benzylamine 95%
  • 500g
  • $ 127.00
  • Crysdot
  • 4-(Pentafluoroethyl)benzylamine 95+%
  • 5g
  • $ 564.00
  • AK Scientific
  • 4-(Pentafluoroethyl)benzylamine
  • 1g
  • $ 311.00
Total 9 raw suppliers
Chemical Property of 4-(Pentafluoroethyl)benzylamine
Chemical Property:
  • PSA：26.02000 
  • LogP:3.49970 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:225.05769007
  • Heavy Atom Count:15
  • Complexity:205
Purity/Quality:

98% *data from raw suppliers

4-(Pentafluoroethyl)Benzylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CN)C(C(F)(F)F)(F)F
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