| Formula |
C7H7N3 |
| IUPAC Name |
1h-benzimidazol-2-amine |
| Molecular Mass |
133.151 g·mol−1 |
| Heat of Formation |
222.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.62 ± 1.08 D |
| Volume |
156.92 Å 3 |
| Surface Area |
162.97 Å 2 |
| HOMO Energy |
-8.75 ± 0.55 eV |
| LUMO Energy |
2.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-benzimidazol-2-amine
- 1h-benzimidazol-2-ylamine
- 2-amino benzimidazole
- 2-aminobenzimidazole
- 2-benzimidazolamine
- 2-iminobenzimidazoline
- bb_sc-3294
- benzimidazol-2-ylamine
- benzimidazole, 2-amino-
- caswell no. 033aa
- imidazole c-2 deriv. 3
- oprea1_243328
- usaf ek-4037
|
| CAS Number(s) |
|
| InChIKey |
JWYUFVNJZUSCSM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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