Formula |
C16H20ClN3 |
IUPAC Name |
2-[4-(3-chloropropyl)piperazin-1-yl]quinoline |
Molecular Mass |
289.803 g·mol−1 |
Heat of Formation |
166.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.63 ± 1.08 D |
Volume |
349.49 Å 3 |
Surface Area |
323.33 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
-0.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-(3-chloropropyl)-1-piperazinyl)quinoline
- 4-(chloropropyl)-1-(2-quinolyl)piperazine
- aal 13
- quinoline, 2-(4-(3-chloropropyl)-1-piperazinyl)-
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CAS Number(s) |
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InChIKey |
SABCCZAHTZTCNO-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
Cl
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