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
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Synonyms
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- 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
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CAS Number(s) |
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InChIKey |
GAAKALASJNGQKD-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
F
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