| Formula |
C8H9N3 |
| IUPAC Name |
1-methylbenzimidazol-1-ium-2-amine |
| Molecular Mass |
147.177 g·mol−1 |
| Heat of Formation |
220.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.34 ± 1.08 D |
| Volume |
179.52 Å 3 |
| Surface Area |
179.62 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
2.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1-methylbenzimidazol-2-yl)amine
- 1-methyl-1h-benzimidazol-2-amine
- 1-methyl-1h-benzoimidazol-2-ylamine
- 1-methyl-2-aminobenzimidazole
- 1-methyl-2-benzimidazolamine
- 1-methylbenzimidazol-2-amine
- 1h-benzimidazol-2-amine, 1-methyl-
- benzimidazole, 2-amino-1-methyl-
- oprea1_009900
|
| CAS Number(s) |
|
| InChIKey |
XDFZKQJLNGNJAN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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