Formula |
C9H8N2 |
IUPAC Name |
quinolin-1-ium-4a-id-3-amine |
Molecular Mass |
144.173 g·mol−1 |
Heat of Formation |
206.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.21 ± 1.08 D |
Volume |
175.07 Å 3 |
Surface Area |
176.47 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
2.32 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-aminoquinoline
- 3-quinolineamine
- 3-quinolylamine
- ah-034/32464043
- quinolin-3-amine
- quinoline, 3-amino-
|
CAS Number(s) |
|
InChIKey |
SVNCRRZKBNSMIV-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|