| Formula |
C10H13N3 |
| IUPAC Name |
2-(2-methylbenzimidazol-1-ium-1-yl)ethanamine |
| Molecular Mass |
175.230 g·mol−1 |
| Heat of Formation |
178.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.46 ± 1.08 D |
| Volume |
225.84 Å 3 |
| Surface Area |
215.54 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
2.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-methyl-1-benzimidazolyl)ethanamine
- 2-(2-methylbenzimidazol-1-yl)ethanamine
- 2-(2-methylbenzimidazol-1-yl)ethylamine
|
| InChIKey |
UREWYRDRWNMMAZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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