| Formula |
C8H9FN2 |
| IUPAC Name |
3-fluoro-4-methyl-benzamidine |
| Molecular Mass |
152.169 g·mol−1 |
| Heat of Formation |
-66.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.05 ± 1.08 D |
| Volume |
184.21 Å 3 |
| Surface Area |
184.99 Å 2 |
| HOMO Energy |
-9.65 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-fluoro-4-methyl-benzenecarboximidamide
- 3-fluoro-4-methylbenzamidine
|
| InChIKey |
PWQHQNWOXBOOTJ-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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