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Technology Process of (6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)methanamine

(6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)methanamine

Base Information
  • Chemical Name:(6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)methanamine
  • CAS No.:771584-26-0
  • Molecular Formula:C8H9F3N2O
  • Molecular Weight:206.167
  • Hs Code.:
  • European Community (EC) Number:820-280-5
(6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)methanamine

Synonyms:771584-26-0;(6-(2,2,2-trifluoroethoxy)pyridin-3-yl)methanamine;[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]methanamine;SCHEMBL3890599;ZZQBFHLZCABDRY-UHFFFAOYSA-N;MFCD06213340;AKOS000143817;MCULE-4489858735;BS-13944;DB-290032;CS-0455573;EN300-39685;H11085;Z240084012

Suppliers and Price of (6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)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
  • Crysdot
  • (6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)methanamine 95+%
  • 1g
  • $ 911.00
  • American Custom Chemicals Corporation
  • [6-(2,2,2-TRIFLUOROETHOXY)PYRIDIN-3-YL]METHANAMINE 95.00%
  • 1G
  • $ 925.31
  • American Custom Chemicals Corporation
  • [6-(2,2,2-TRIFLUOROETHOXY)PYRIDIN-3-YL]METHANAMINE 95.00%
  • 5G
  • $ 1759.28
  • American Custom Chemicals Corporation
  • [6-(2,2,2-TRIFLUOROETHOXY)PYRIDIN-3-YL]METHANAMINE 95.00%
  • 2.5G
  • $ 1363.65
  • AK Scientific
  • [6-(2,2,2-Trifluoroethoxy)pyridin-3-yl]methanamine
  • 5g
  • $ 1157.00
Total 5 raw suppliers
Chemical Property of (6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)methanamine
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:206.06669740
  • Heavy Atom Count:14
  • Complexity:175
Purity/Quality:

97% *data from raw suppliers

(6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)methanamine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=NC=C1CN)OCC(F)(F)F
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