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Technology Process of N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide

N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide

Base Information
  • Chemical Name:N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide
  • CAS No.:5935-85-3
  • Molecular Formula:C11H13 N O S
  • Molecular Weight:207.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70411164
  • Wikidata:Q82217691
N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide

Synonyms:5935-85-3;N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide;DTXSID70411164

Suppliers and Price of N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide
Chemical Property:
  • Vapor Pressure:5.48E-15mmHg at 25°C 
  • Melting Point:83.5 °C 
  • Boiling Point:613.5°C at 760 mmHg 
  • PKA:14.05±0.29(Predicted) 
  • Flash Point:324.8°C 
  • PSA：34.47000 
  • Density:1.12g/cm3 
  • LogP:5.28330 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:428.19000621
  • Heavy Atom Count:32
  • Complexity:554
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4
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