| Formula |
C7H7N3 |
| IUPAC Name |
benzimidazol-3-ium-5-amine |
| Molecular Mass |
133.151 g·mol−1 |
| Heat of Formation |
206.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.43 ± 1.08 D |
| Volume |
157.5 Å 3 |
| Surface Area |
162.23 Å 2 |
| HOMO Energy |
-8.27 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-benzimidazol-5-amine
- 1h-benzimidazol-5-amine (9ci)
- 1h-benzoimidazol-5-ylamine
- 3h-benzimidazol-5-amine
- 3h-benzimidazol-5-ylamine
- 6-aminobenzimidazole
- bas 03420912
- benzimidazol-5-ylamine
- benzimidazole, 5-amino-
- benzimidazole, 6-amino-
- gl-0277
- oprea1_342288
- oprea1_610116
|
| CAS Number(s) |
|
| InChIKey |
WFRXSXUDWCVSPI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
|
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