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Technology Process of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide

1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide

Base Information
  • Chemical Name:1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide
  • CAS No.:69415-45-8
  • Molecular Formula:C25H27BrClN3O2
  • Molecular Weight:516.8578
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40219573
1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide

Synonyms:1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide;Guanidine, 2-(p-allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)-, hydrobromide;N-(p-Methoxyphenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenyl) guanidine hydrobromide;69415-45-8;C25H26ClN3O2.BrH;DTXSID40219573;C25-H26-Cl-N3-O2.Br-H;LS-73207

Suppliers and Price of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide
Chemical Property:
  • Vapor Pressure:3.56E-13mmHg at 25°C 
  • Boiling Point:573.9°Cat760mmHg 
  • Flash Point:300.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:515.09752
  • Heavy Atom Count:32
  • Complexity:535
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)NC(=NCCC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)OCC=C.Br
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