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2-(p-(1-(p-Methoxyphenyl)-2-phenylpropenyl)phenoxy)triethylamine citrate

Base Information
  • Chemical Name:2-(p-(1-(p-Methoxyphenyl)-2-phenylpropenyl)phenoxy)triethylamine citrate
  • CAS No.:13554-24-0
  • Molecular Formula:C34H41NO9
  • Molecular Weight:607.6906
  • Hs Code.:
2-(p-(1-(p-Methoxyphenyl)-2-phenylpropenyl)phenoxy)triethylamine citrate

Synonyms:2-(p-(1-(p-Methoxyphenyl)-2-phenylpropenyl)phenoxy)triethylamine citrate;Triethylamine, 2-(p-(1-(p-methoxyphenyl)-2-phenylpropenyl)phenoxy)-, citrate;13554-24-0;SCHEMBL17164709;C28H33NO2.C6H8O7;C28-H33-N-O2.C6-H8-O7;LS-157369

Suppliers and Price of 2-(p-(1-(p-Methoxyphenyl)-2-phenylpropenyl)phenoxy)triethylamine citrate
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Chemical Property of 2-(p-(1-(p-Methoxyphenyl)-2-phenylpropenyl)phenoxy)triethylamine citrate
Chemical Property:
  • Vapor Pressure:2.21E-11mmHg at 25°C 
  • Boiling Point:531.6°Cat760mmHg 
  • Flash Point:149.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:15
  • Exact Mass:607.27813189
  • Heavy Atom Count:44
  • Complexity:747
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C(=C(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
  • Isomeric SMILES:CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/C)\C2=CC=CC=C2)/C3=CC=C(C=C3)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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