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Technology Process of 4-Ethoxy-3-(trifluoromethyl)benzylamine

4-Ethoxy-3-(trifluoromethyl)benzylamine

Base Information
  • Chemical Name:4-Ethoxy-3-(trifluoromethyl)benzylamine
  • CAS No.:1206593-27-2
  • Molecular Formula:C10H12F3NO
  • Molecular Weight:219.20
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101247141
  • Mol file:1206593-27-2.mol
4-Ethoxy-3-(trifluoromethyl)benzylamine

Synonyms:1206593-27-2;4-ETHOXY-3-(TRIFLUOROMETHYL)BENZYLAMINE;(4-Ethoxy-3-(trifluoromethyl)phenyl)methanamine;[4-ethoxy-3-(trifluoromethyl)phenyl]methanamine;1-[4-ETHOXY-3-(TRIFLUOROMETHYL)PHENYL]METHANAMINE;SCHEMBL16816533;GHCHXTNRZYWWPF-UHFFFAOYSA-N;DTXSID101247141;MFCD13196584;AKOS012623833;JS-4903;SB79198;CS-0318724;4-Ethoxy-3-(trifluoromethyl)benzenemethanamine

Suppliers and Price of 4-Ethoxy-3-(trifluoromethyl)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
  • SynQuest Laboratories
  • 4-Ethoxy-3-(trifluoromethyl)benzylamine
  • 5 g
  • $ 247.00
  • SynQuest Laboratories
  • 4-Ethoxy-3-(trifluoromethyl)benzylamine
  • 10 g
  • $ 455.00
  • Crysdot
  • (4-Ethoxy-3-(trifluoromethyl)phenyl)methanamine 97%
  • 25g
  • $ 615.00
  • Apolloscientific
  • 4-Ethoxy-3-(trifluoromethyl)benzylamine
  • 10g
  • $ 384.00
  • Apolloscientific
  • 4-Ethoxy-3-(trifluoromethyl)benzylamine
  • 5g
  • $ 208.00
  • Alfa Aesar
  • 4-Ethoxy-3-(trifluoromethyl)benzylamine, 97%
  • 5g
  • $ 196.00
  • Alfa Aesar
  • 4-Ethoxy-3-(trifluoromethyl)benzylamine, 97%
  • 1g
  • $ 49.30
Total 5 raw suppliers
Chemical Property of 4-Ethoxy-3-(trifluoromethyl)benzylamine
Chemical Property:
  • PKA:8.95±0.10(Predicted) 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:219.08709849
  • Heavy Atom Count:15
  • Complexity:196
Purity/Quality:

99% *data from raw suppliers

4-Ethoxy-3-(trifluoromethyl)benzylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC1=C(C=C(C=C1)CN)C(F)(F)F
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