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Technology Process of 3-[2-(Trifluoromethyl)phenyl]-1,2-oxazol-5-amine

3-[2-(Trifluoromethyl)phenyl]-1,2-oxazol-5-amine

Base Information
  • Chemical Name:3-[2-(Trifluoromethyl)phenyl]-1,2-oxazol-5-amine
  • CAS No.:119162-55-9
  • Molecular Formula:C10H7 F3 N2 O
  • Molecular Weight:228.17
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50392609
  • Wikidata:Q82190966
  • Mol file:119162-55-9.mol
3-[2-(Trifluoromethyl)phenyl]-1,2-oxazol-5-amine

Synonyms:119162-55-9;3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-amine;3-(2-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE;5-Isoxazolamine, 3-[2-(trifluoromethyl)phenyl]-;3-(2-trifluoromethylphenyl)isoxazol-5-ylamine;DTXSID50392609;AKOS000261610;EN300-69051;3-(2-(Trifluoromethyl)phenyl)isoxazol-5-amine

Suppliers and Price of 3-[2-(Trifluoromethyl)phenyl]-1,2-oxazol-5-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
  • Labseeker
  • 3-(2-Trifluoromethyl-phenyl)-isoxazol-5-ylamine 95
  • 25g
  • $ 3117.00
  • American Custom Chemicals Corporation
  • 3-(2-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE 95.00%
  • 5G
  • $ 1548.26
  • American Custom Chemicals Corporation
  • 3-(2-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE 95.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • 3-(2-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE 95.00%
  • 1G
  • $ 852.55
Total 3 raw suppliers
Chemical Property of 3-[2-(Trifluoromethyl)phenyl]-1,2-oxazol-5-amine
Chemical Property:
  • PSA：52.05000 
  • LogP:3.52380 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:228.05104734
  • Heavy Atom Count:16
  • Complexity:247
Purity/Quality:

99%+ *data from raw suppliers

3-(2-Trifluoromethyl-phenyl)-isoxazol-5-ylamine 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=NOC(=C2)N)C(F)(F)F
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