3,3'-[(Propylimino)Di-2,1-Ethanediyl]Diphenol

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Properties Simple | Detailed

Formula C19H25NO2
IUPAC Name 3-[2-[2-(3-hydroxyphenyl)ethyl-propyl-amino]ethyl]phenol
Molecular Mass 299.407 g·mol−1
Heat of Formation -276.7 ± 16.7 kJ·mol−1
Dipole Moment 3.08 ± 1.08 D
Volume 400.39 Å 3
Surface Area 358.83 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy 3.10 ± eV
Point Group Symmetry C1
Synonyms
  • 3,3'-(propylimino-di-2,1-ethanediyl)-bisphenol
  • 3,3'-propyliminodiethylenediphenol
  • 3-[2-[2-(3-hydroxyphenyl)ethyl-propylamino]ethyl]phenol
  • pdsp1_000629
  • pdsp2_000625
  • phenethylamine, 4-hydroxy-n-(2-(3-hydroxy)phenethyl)-n-propyl-
  • phenol, 3,3'-((propylimino)di-2,1-ethanediyl)bis-
  • phenol, 3,3'-((propylimino)di-2,1-ethanediyl)bis-,
  • phenol, 3,3'-propyliminodiethylenedi-
  • ru 24926
  • tyramine, n-(2-(3-hydroxy)phenethyl)-n-propyl-
InChIKey RVXNTMVFBHOIKH-UHFFFAOYSA-N
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