| Formula |
C11H17N3 |
| IUPAC Name |
3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine |
| Molecular Mass |
191.273 g·mol−1 |
| Heat of Formation |
54.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.66 ± 1.08 D |
| Volume |
247.58 Å 3 |
| Surface Area |
239.9 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
0.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylamine
|
| InChIKey |
BWMYVZPZPGAOPC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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