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N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride

Base Information
  • Chemical Name:N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride
  • CAS No.:93777-59-4
  • Molecular Formula:C24H33ClN2O4
  • Molecular Weight:448.9828
  • Hs Code.:
  • European Community (EC) Number:298-091-7
N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride

Synonyms:EINECS 298-091-7;N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride;93777-59-4;N-[2-(diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride

Suppliers and Price of N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride
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Chemical Property of N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride
Chemical Property:
  • Vapor Pressure:1.84E-13mmHg at 25°C 
  • Boiling Point:580.3°Cat760mmHg 
  • Flash Point:304.8°C 
  • PSA:63.52000 
  • Density:g/cm3 
  • LogP:5.24440 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:448.2128852
  • Heavy Atom Count:31
  • Complexity:515
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MSDS Files:

SDS file from LookChem

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