| Formula |
C9H8N2 |
| IUPAC Name |
4h-isoquinolin-2-ium-4-id-1-amine |
| Molecular Mass |
144.173 g·mol−1 |
| Heat of Formation |
190.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.52 ± 1.08 D |
| Volume |
174.37 Å 3 |
| Surface Area |
174.14 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
2.41 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-aminoisoquinoline
- 1-isoquinolylamine
- 1sq
- ac-907/25014244
- isoquinoline, 1-amino-
|
| CAS Number(s) |
|
| InChIKey |
OSILBMSORKFRTB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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