| Formula |
C10H12FN3 |
| IUPAC Name |
n-(5-fluoro-2-methyl-phenyl)-4,5-dihydro-1h-imidazol-2-amine |
| Molecular Mass |
193.221 g·mol−1 |
| Heat of Formation |
-14.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.65 ± 1.08 D |
| Volume |
229.58 Å 3 |
| Surface Area |
224.13 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
-0.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(5-fluoro-o-toluidino)-2-imidazoline
- 4,5-dihydro-1h-imidazol-2-yl-(5-fluoro-2-methyl-phenyl)amine
- 5-fluoro-2-methylimidazolidinylidenebenzamine
- flutonidine
- n-(5-fluoro-2-methyl-phenyl)-4,5-dihydro-1h-imidazol-2-amine
|
| InChIKey |
UYIZEUBMWCOJFF-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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