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4-(6-Methoxy-2-naphthyl)-6-(trifluoromethyl)pyrimidin-2-amine

Base Information
  • Chemical Name:4-(6-Methoxy-2-naphthyl)-6-(trifluoromethyl)pyrimidin-2-amine
  • CAS No.:519056-66-7
  • Molecular Formula:C16H12F3N3O
  • Molecular Weight:319.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90384942
  • Wikidata:Q82177421
  • Mol file:519056-66-7.mol
4-(6-Methoxy-2-naphthyl)-6-(trifluoromethyl)pyrimidin-2-amine

Synonyms:519056-66-7;4-(6-methoxy-2-naphthyl)-6-(trifluoromethyl)pyrimidin-2-amine;4-(6-methoxynaphthalen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine;Maybridge1_005425;HMS556O13;DTXSID90384942;OENCLTFLEDNALC-UHFFFAOYSA-N;CCG-249889;FT-0718136;J-513619;BRD-K51177214-001-01-9

Suppliers and Price of 4-(6-Methoxy-2-naphthyl)-6-(trifluoromethyl)pyrimidin-2-amine
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
  • 4-(6-METHOXY-2-NAPHTHYL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE 95.00%
  • 10G
  • $ 1769.41
Total 6 raw suppliers
Chemical Property of 4-(6-Methoxy-2-naphthyl)-6-(trifluoromethyl)pyrimidin-2-amine
Chemical Property:
  • Vapor Pressure:2.65E-10mmHg at 25°C 
  • Melting Point:231 °C 
  • Refractive Index:1.603 
  • Boiling Point:504.5°C at 760 mmHg 
  • PKA:1.05±0.10(Predicted) 
  • Flash Point:258.9°C 
  • PSA:61.03000 
  • Density:1.358g/cm3 
  • LogP:4.48760 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:319.09324650
  • Heavy Atom Count:23
  • Complexity:407
Purity/Quality:

98%min *data from raw suppliers

4-(6-METHOXY-2-NAPHTHYL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=NC(=N3)N)C(F)(F)F
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