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Technology Process of 1,2-Ethanediamine bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate)

1,2-Ethanediamine bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate)

Base Information
  • Chemical Name:1,2-Ethanediamine bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate)
  • CAS No.:110326-33-5
  • Molecular Formula:C26H36N2O10
  • Molecular Weight:536.5714
  • Hs Code.:
  • UNII:68023703UN
1,2-Ethanediamine bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate)

Synonyms:CCRIS 3895;110326-33-5;1,2-Ethanediamine bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate);68023703UN;1,2-Ethanediamine, bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate);UNII-68023703UN;1,2-ETHANEDIAMINE, BIS[3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENOATE];LS-188983;Q27264179

Suppliers and Price of 1,2-Ethanediamine bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,2-Ethanediamine bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate)
Chemical Property:
  • Vapor Pressure:5.39E-07mmHg at 25°C 
  • Boiling Point:396.4°C at 760 mmHg 
  • Flash Point:151.5°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:11
  • Exact Mass:536.23699535
  • Heavy Atom Count:38
  • Complexity:268
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C=CC(=O)O.COC1=CC(=CC(=C1OC)OC)C=CC(=O)O.C(CN)N
  • Isomeric SMILES:COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)O.COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)O.C(N)CN
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