4-(2-{4-[3-(Trifluoromethyl)Phenyl]-1-Piperazinyl}Ethyl)Aniline

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Properties Simple | Detailed

Formula C19H22F3N3
IUPAC Name 4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline
Molecular Mass 349.393 g·mol−1
Heat of Formation -452.4 ± 16.7 kJ·mol−1
Dipole Moment 4.72 ± 1.08 D
Volume 411.61 Å 3
Surface Area 370.73 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -0.47 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(2-(4-aminophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine
  • 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)aniline hydrochloride
  • 4-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]aniline
  • 4-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzeneamine
  • [4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]phenyl]amine
  • benzenamine, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-
  • biomol-nt_000160
  • bpbio1_000375
  • ly 165163
  • ly-165,163
  • ly-165163
  • p-aminophenethyl-m-trifluoromethylphenyl piperazine
  • p-nh2-pe-tfmpp
CAS Number(s)
  • 1814-64-8
InChIKey GAAKALASJNGQKD-UHFFFAOYSA-N
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Elements H C N F