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Technology Process of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide

N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide

Base Information
  • Chemical Name:N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide
  • CAS No.:61748-99-0
  • Molecular Formula:C23H29F3N2O2
  • Molecular Weight:422.4838
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00977329
N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide

Synonyms:N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide;1-Methyl-2-(m-trifluormethyl-phenyl)aethylamid der p-pentylamino-phenoxyessigsaeure [German];Acetamide, N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(pentylamino)phenoxy)-;N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(pentylamino)phenoxy)acetamide;61748-99-0;1-Methyl-2-(m-trifluormethyl-phenyl)aethylamid der p-pentylamino-phenoxyessigsaeure;DTXSID00977329;C23H29F3N2O2;C23-H29-F3-N2-O2;2-[4-(Pentylamino)phenoxy]-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}ethanimidic acid

Suppliers and Price of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-pentylamino-phenoxyacetamide
Chemical Property:
  • Vapor Pressure:5.91E-13mmHg at 25°C 
  • Boiling Point:568.8°Cat760mmHg 
  • Flash Point:297.8°C 
  • Density:1.155g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:422.21811266
  • Heavy Atom Count:30
  • Complexity:493
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CCCCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F
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