| Formula |
C14H17N3 |
| IUPAC Name |
4-methyl-2-piperazin-1-yl-quinoline |
| Molecular Mass |
227.305 g·mol−1 |
| Heat of Formation |
193.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.01 ± 1.08 D |
| Volume |
283.01 Å 3 |
| Surface Area |
262.36 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
2.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-methyl-2-(1-piperazinyl)quinoline
- ak-968/36843019
- bas 01047797
- oprea1_006578
- quinoline, 4-methyl-2-(1-piperazino)-
|
| InChIKey |
LCRABWZMGNEZJV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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