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N,N-Dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzyloxy)propylamine fumarate

Base Information
  • Chemical Name:N,N-Dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzyloxy)propylamine fumarate
  • CAS No.:2250-12-6
  • Molecular Formula:C23H26F3NO5
  • Molecular Weight:453.4514
  • Hs Code.:
N,N-Dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzyloxy)propylamine fumarate

Synonyms:N,N-Dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzyloxy)propylamine fumarate;Propylamine, N,N-dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzyloxy)-, fumarate;LS-125660;2250-12-6

Suppliers and Price of N,N-Dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzyloxy)propylamine fumarate
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Chemical Property of N,N-Dimethyl-2-(alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzyloxy)propylamine fumarate
Chemical Property:
  • Vapor Pressure:1.14E-05mmHg at 25°C 
  • Boiling Point:370°Cat760mmHg 
  • Flash Point:177.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:453.17630742
  • Heavy Atom Count:32
  • Complexity:477
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN(C)C)OC(C1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC(CN(C)C)OC(C1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F.C(=C/C(=O)O)\C(=O)O
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