| Formula |
C7H7N3 |
| IUPAC Name |
benzimidazol-1-amine |
| Molecular Mass |
133.151 g·mol−1 |
| Heat of Formation |
322.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.32 ± 1.08 D |
| Volume |
159.82 Å 3 |
| Surface Area |
163.12 Å 2 |
| HOMO Energy |
-9.21 ± 0.55 eV |
| LUMO Energy |
2.62 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-benzimidazolamine
- 1h-benzimidazol-1-amine
- benzimidazol-1-amine
- benzimidazol-1-ylamine
|
| CAS Number(s) |
|
| InChIKey |
HXYXDTAROKJMBO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
