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Technology Process of 2-{Methyl[2-(trifluoromethyl)quinolin-4-yl]amino}ethan-1-ol

2-{Methyl[2-(trifluoromethyl)quinolin-4-yl]amino}ethan-1-ol

Base Information
  • Chemical Name:2-{Methyl[2-(trifluoromethyl)quinolin-4-yl]amino}ethan-1-ol
  • CAS No.:519056-52-1
  • Molecular Formula:C13H13F3N2O
  • Molecular Weight:270.25
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801200992
  • Mol file:519056-52-1.mol
2-{Methyl[2-(trifluoromethyl)quinolin-4-yl]amino}ethan-1-ol

Synonyms:519056-52-1;2-{methyl[2-(trifluoromethyl)quinolin-4-yl]amino}ethan-1-ol;2-(Methyl(2-(trifluoromethyl)quinolin-4-yl)amino)ethanol;2-[methyl-[2-(trifluoromethyl)quinolin-4-yl]amino]ethanol;2-[METHYL[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL]AMINO]ETHAN-1-OL;2-(Methyl[2-(trifluoromethyl)quinolin-4-yl]amino)ethan-1-ol;Maybridge1_005097;2-(methyl(2-(trifluoromethyl)quinolin-4-yl)amino)ethan-1-ol;SCHEMBL3869731;HMS555P15;DTXSID801200992;CCG-51174;MFCD01566485;FT-0644779;SR-01000640488-1;2-[Methyl[2-(trifluoromethyl)-4-quinolinyl]amino]ethanol;2-{Methyl[2-(trifluoromethyl)quinolin-4-yl]amino}ethan-1ol;4-Quinolinamine, 2-trifluoromethyl-N-(2-hydroxyethyl)-N-methyl-

Suppliers and Price of 2-{Methyl[2-(trifluoromethyl)quinolin-4-yl]amino}ethan-1-ol
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
  • American Custom Chemicals Corporation
  • 2-(METHYL[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL]AMINO)ETHAN-1-OL 95.00%
  • 250MG
  • $ 592.55
  • American Custom Chemicals Corporation
  • 2-(METHYL[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL]AMINO)ETHAN-1-OL 95.00%
  • 1G
  • $ 700.00
  • AHH
  • 2-{Methyl[2-(trifluoromethyl)quinolin-4-yl]amino}ethan-1ol 97%
  • 5g
  • $ 600.00
Total 7 raw suppliers
Chemical Property of 2-{Methyl[2-(trifluoromethyl)quinolin-4-yl]amino}ethan-1-ol
Chemical Property:
  • Vapor Pressure:1.3E-05mmHg at 25°C 
  • Melting Point:90.5 °C 
  • Refractive Index:1.583 
  • Boiling Point:353.7°C at 760 mmHg 
  • PKA:14.35±0.10(Predicted) 
  • Flash Point:167.7°C 
  • PSA：36.36000 
  • Density:1.335g/cm3 
  • LogP:2.68210 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:270.09799753
  • Heavy Atom Count:19
  • Complexity:298
Purity/Quality:

98%Min *data from raw suppliers

2-(METHYL[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL]AMINO)ETHAN-1-OL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCO)C1=CC(=NC2=CC=CC=C21)C(F)(F)F
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