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Substance Name: 1,2-Ethanediamine bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate)
RN: 110326-33-5
UNII: 68023703UN
InChIKey: PQQGLPCUWGYXJZ-WDTNTSJCSA-N

Molecular Formula

  • C12-H14-O5.1/2C2-H8-N2

Molecular Weight

  • 536.574
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • CCRIS 3895
  • UNII-68023703UN

Systematic Names

  • 1,2-Ethanediamine, bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate)
  • 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, compd. with 1,2-ethanediamine (2:1)

Registry Numbers

CAS Registry Number

  • 110326-33-5

FDA UNII

  • 68023703UN

System Generated Number

  • 0110326335

Molecular Formulas

Molecular Formula

  • C12-H14-O5.1/2C2-H8-N2

Molecular Formula Fragments

  • C12-H14-O5
  • C2-H8-N2
  • COMPONENT

Structure Descriptors

InChI

1S/2C12H14O5.C2H8N2/c2*1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3;3-1-2-4/h2*4-7H,1-3H3,(H,13,14);1-4H2/b2*5-4+;

InChIKey

PQQGLPCUWGYXJZ-WDTNTSJCSA-N

Smiles

C(CN)N.C(\C=C\c1cc(OC)c(OC)c(OC)c1)(=O)O.C(\C=C\c1cc(c(c(c1)OC)OC)OC)(=O)O