(2E)-2-(3,4-Dimethoxyphenyl)-3-Fluoro-2-Propen-1-Amine

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Properties Simple | Detailed

Formula C11H14FNO2
IUPAC Name (e)-2-(3,4-dimethoxyphenyl)-3-fluoro-prop-2-en-1-amine
Molecular Mass 211.233 g·mol−1
Heat of Formation -331.7 ± 16.7 kJ·mol−1
Dipole Moment 2.80 ± 1.08 D
Volume 257.81 Å 3
Surface Area 244.86 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 0.25 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-2-(3,4-dimethoxyphenyl)-3-fluoro-prop-2-en-1-amine
  • (e)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine
  • 2-(3,4-dimethoxyphenyl)-3-fluoroallylamine
  • 2-dlpfa
  • [(e)-2-(3,4-dimethoxyphenyl)-3-fluoro-prop-2-enyl]amine
  • benzeneethanamine, beta-(fluoromethylene)-3,4-dimethoxy-, (e)-
  • mdl 72145
CAS Number(s)
  • 85278-66-6
InChIKey HLNSVKSSCLHOSW-TWGQIWQCSA-N
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