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Technology Process of N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline

N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline

Base Information
  • Chemical Name:N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline
  • CAS No.:887590-49-0
  • Molecular Formula:C12H14 F3 N
  • Molecular Weight:229.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50700306
  • Wikidata:Q82631574
  • Mol file:887590-49-0.mol
N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline

Synonyms:887590-49-0;N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline;CYCLOBUTYLMETHYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE;Benzenamine,N-(cyclobutylmethyl)-3-(trifluoromethyl)-;LITHIUMTETRACHLOROALUMINATE;DTXSID50700306;AKOS014794847;A1-23974

Suppliers and Price of N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline
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
  • Cyclobutylmethyl-(3-trifluoromethyl-phenyl)-amine 95
  • 10g
  • $ 2383.00
  • American Custom Chemicals Corporation
  • CYCLOBUTYLMETHYL-(3-TRIFLUOROMETHYL-PHENYL)AMINE 95.00%
  • 5MG
  • $ 499.63
  • A1 Biochem Labs
  • N-(Cyclobutylmethyl)-3-(trifluoromethyl)aniline 95%
  • 1 g
  • $ 600.00
Total 3 raw suppliers
Chemical Property of N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline
Chemical Property:
  • PSA：12.03000 
  • LogP:3.99040 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:229.10783394
  • Heavy Atom Count:16
  • Complexity:223
Purity/Quality:

99%+ *data from raw suppliers

Cyclobutylmethyl-(3-trifluoromethyl-phenyl)-amine 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C1)CNC2=CC=CC(=C2)C(F)(F)F
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