Formula |
C22H25N3 |
IUPAC Name |
2-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]quinoline |
Molecular Mass |
331.454 g·mol−1 |
Heat of Formation |
295.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.77 ± 1.08 D |
Volume |
419.57 Å 3 |
Surface Area |
381.13 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(beta(2-quinolyl)ethyl)-4-m-tolylpiperazine
- 2-(2-(4-(3-methylphenyl)-1-piperazinyl)ethyl)quinoline
- 2-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]quinoline
- 2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline
- centhaquin
- centhaquine
- compound 7173
- compound-7173
- quinoline, 2-(2-(4-(3-methylphenyl)-1-piperazinyl)ethyl)-
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CAS Number(s) |
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InChIKey |
UJNWGFBJUHIJKK-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
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