| Formula |
C9H12N2 |
| IUPAC Name |
(8s)-5,6,7,8-tetrahydroquinolin-8-amine |
| Molecular Mass |
148.205 g·mol−1 |
| Heat of Formation |
77.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.52 ± 1.08 D |
| Volume |
188.85 Å 3 |
| Surface Area |
183.17 Å 2 |
| HOMO Energy |
-9.43 ± 0.55 eV |
| LUMO Energy |
-0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (8s)-5,6,7,8-tetrahydroquinolin-8-amine
- [(8s)-5,6,7,8-tetrahydroquinolin-8-yl]amine
|
| InChIKey |
JQGOUNFVDYUKMM-QMMMGPOBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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