| Formula |
C11H12F3N3 |
| IUPAC Name |
3-ethyl-2-methyl-6-(trifluoromethyl)benzimidazol-5-amine |
| Molecular Mass |
243.228 g·mol−1 |
| Heat of Formation |
-536.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.54 ± 1.08 D |
| Volume |
267.44 Å 3 |
| Surface Area |
246.35 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
-0.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-benzimidazol-6-amine, 1-ethyl-2-methyl-5-(trifluoromethyl)-
- 3-ethyl-2-methyl-6-(trifluoromethyl)-5-benzimidazolamine
- 3-ethyl-2-methyl-6-(trifluoromethyl)benzimidazol-5-amine
- 6-amino-1-ethyl-2-methyl-5-(trifluoromethyl)-1h-benzimidazole
- [3-ethyl-2-methyl-6-(trifluoromethyl)benzimidazol-5-yl]amine
|
| CAS Number(s) |
|
| InChIKey |
CBCBTRZQTHHIST-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
F
|
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