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alpha,alpha,alpha-Trifluoro-N-methyl-N-(2-piperidinocyclohexyl-4-toluamide)

Base Information
  • Chemical Name:alpha,alpha,alpha-Trifluoro-N-methyl-N-(2-piperidinocyclohexyl-4-toluamide)
  • CAS No.:142013-42-1
  • Molecular Formula:C24H31F3N2O5
  • Molecular Weight:484.5085
  • Hs Code.:
  • Mol file:142013-42-1.mol
alpha,alpha,alpha-Trifluoro-N-methyl-N-(2-piperidinocyclohexyl-4-toluamide)

Synonyms:alpha,alpha,alpha-trifluoro-N-methyl-N-(2-piperidinocyclohexyl-4-toluamide);U 49132E;U-49132E

Suppliers and Price of alpha,alpha,alpha-Trifluoro-N-methyl-N-(2-piperidinocyclohexyl-4-toluamide)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of alpha,alpha,alpha-Trifluoro-N-methyl-N-(2-piperidinocyclohexyl-4-toluamide)
Chemical Property:
  • Vapor Pressure:1.47E-08mmHg at 25°C 
  • Boiling Point:457.6°C at 760 mmHg 
  • Flash Point:230.6°C 
  • PSA:98.15000 
  • LogP:4.22420 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:484.21850658
  • Heavy Atom Count:34
  • Complexity:587
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1CCCCC1N2CCCCC2)C(=O)C3=CC=C(C=C3)C(F)(F)F.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN([C@@H]1CCCC[C@H]1N2CCCCC2)C(=O)C3=CC=C(C=C3)C(F)(F)F.C(=C/C(=O)O)\C(=O)O
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