| Formula |
C11H11N3 |
| IUPAC Name |
8-aminonaphthalene-2-carboxamidine |
| Molecular Mass |
185.225 g·mol−1 |
| Heat of Formation |
230.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.96 ± 1.08 D |
| Volume |
225.02 Å 3 |
| Surface Area |
216.97 Å 2 |
| HOMO Energy |
-8.22 ± 0.55 eV |
| LUMO Energy |
2.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 8-amino-2-naphthalenecarboxamidine
- 8-aminonaphthalene-2-carboximidamide
|
| InChIKey |
JXOUQPJAWDJHOP-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
|
| |
|
