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3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propanoic acid

Base Information
  • Chemical Name:3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propanoic acid
  • CAS No.:870703-89-2
  • Molecular Formula:C6H8 F3 N O3
  • Molecular Weight:199.13
  • Hs Code.:2924199090
  • European Community (EC) Number:626-173-8
  • DSSTox Substance ID:DTXSID50584502
  • Mol file:870703-89-2.mol
3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propanoic acid

Synonyms:870703-89-2;3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propanoic acid;3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propionic acid;3,3,3-trifluoro-2-[[formyl(methyl)amino]methyl]propanoic acid;3,3,3-Trifluoro-2-{[formyl(methyl)amino]methyl}propanoic acid;DTXSID50584502;3-(N-Formyl-N-methylamino)-2-(trifluoro;3,3,3-Trifluoro-2-((N-methylformamido)methyl)propanoic acid

Suppliers and Price of 3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propanoic acid
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
  • Sigma-Aldrich
  • 3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propionic acid
  • 250mg
  • $ 76.00
  • American Custom Chemicals Corporation
  • 3-(N-FORMYL-N-METHYLAMINO)-2-(TRIFLUOROMETHYL)PROPIONIC ACID 95.00%
  • 250MG
  • $ 636.70
Total 3 raw suppliers
Chemical Property of 3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propanoic acid
Chemical Property:
  • Vapor Pressure:7.52E-05mmHg at 25°C 
  • Melting Point:128-133 °C(lit.) 
  • Refractive Index:1.412 
  • Boiling Point:318.6°C at 760 mmHg 
  • Flash Point:146.5°C 
  • PSA:57.61000 
  • Density:1.387g/cm3 
  • LogP:0.97360 
  • Storage Temp.:2-8°C 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:199.04562760
  • Heavy Atom Count:13
  • Complexity:204
Purity/Quality:

99% *data from raw suppliers

3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propionic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CC(C(=O)O)C(F)(F)F)C=O
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