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(1E)-N-(2,2,2-Trifluoroethyl)propan-1-imine

Base Information Edit
  • Chemical Name:(1E)-N-(2,2,2-Trifluoroethyl)propan-1-imine
  • CAS No.:80395-38-6
  • Molecular Formula:C5H8F3N
  • Molecular Weight:125.09200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40509421
  • Mol file:80395-38-6.mol
(1E)-N-(2,2,2-Trifluoroethyl)propan-1-imine

Synonyms:80395-38-6;(1E)-N-(2,2,2-Trifluoroethyl)propan-1-imine;SCHEMBL11110586;SCHEMBL11110591;DTXSID40509421;SEEWOAKMVWQRFX-OQFOIZHKSA-N;SEEWOAKMVWQRFX-UHFFFAOYSA-N

Suppliers and Price of (1E)-N-(2,2,2-Trifluoroethyl)propan-1-imine
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of (1E)-N-(2,2,2-Trifluoroethyl)propan-1-imine Edit
Chemical Property:
  • Boiling Point:73-74oC 
  • PKA:4.46±0.50(Predicted) 
  • PSA:12.36000 
  • Density:1.06±0.1 g/cm3(Predicted) 
  • LogP:1.63940 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:139.06088375
  • Heavy Atom Count:9
  • Complexity:94.9
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 10 
  • Safety Statements: 16 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC=NCC(F)(F)F
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