1-[2-(3,4,5-Trimethoxyphenyl)Ethyl]Aziridine

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Formula C13H19NO3
IUPAC Name 1-[2-(3,4,5-trimethoxyphenyl)ethyl]aziridine
Molecular Mass 237.295 g·mol−1
Heat of Formation -261.5 ± 16.7 kJ·mol−1
Dipole Moment 1.70 ± 1.08 D
Volume 305.55 Å 3
Surface Area 274.63 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 0.00 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(2-(3,4,5-trimethoxyphenyl)ethyl)aziridine
  • 1-[2-(3,4,5-trimethoxyphenyl)ethyl]ethylenimine
  • aziridine, 1-(2-(3,4,5-trimethoxyphenyl)ethyl)-
  • n-(3,4,5-trimethoxyphenylethyl)aziridine
InChIKey MVMONJCRJMHFNE-UHFFFAOYSA-N
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