| Formula |
C6H7N5 |
| IUPAC Name |
5-(1h-imidazol-2-yl)-1h-imidazol-4-amine |
| Molecular Mass |
149.153 g·mol−1 |
| Heat of Formation |
288.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.90 ± 1.08 D |
| Volume |
168.67 Å 3 |
| Surface Area |
173.0 Å 2 |
| HOMO Energy |
-8.01 ± 0.55 eV |
| LUMO Energy |
-0.11 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (2,4'-bi-1h-imidazol)-5'-amine
- 4-amino-5-(imidazol-2-yl)imidazole
- 5-(1h-imidazol-2-yl)-1h-imidazol-4-amine
- [5-(1h-imidazol-2-yl)-1h-imidazol-4-yl]amine
- aimim
|
| CAS Number(s) |
|
| InChIKey |
GVXIJXXIZORXIM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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