| Formula |
C7H8FN |
| IUPAC Name |
2-fluoro-4-methyl-aniline |
| Molecular Mass |
125.144 g·mol−1 |
| Heat of Formation |
-136.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.83 ± 1.08 D |
| Volume |
152.81 Å 3 |
| Surface Area |
158.66 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
0.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-fluoro-4-methyl-phenyl)amine
- 2-fluoro-4-methylaniline
- 4-amino-3-fluorotoluene
- benzenamine, 2-fluoro-4-methyl-
- benzenamine, 2-fluoro-4-methyl- (9ci)
- p-toluidine, 2-fluoro-
|
| CAS Number(s) |
|
| InChIKey |
ZQEXBVHABAJPHJ-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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