| Formula |
C7H8FN |
| IUPAC Name |
(3-fluorophenyl)methanamine |
| Molecular Mass |
125.144 g·mol−1 |
| Heat of Formation |
-97.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.89 ± 1.08 D |
| Volume |
154.5 Å 3 |
| Surface Area |
159.43 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
2.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-fluorobenzyl)amine
- 3-fluorobenzylamine
- 658-25-3 (hydrochloride)
- bb_sc-4586
- benzenemethanamine, 3-fluoro-
- benzylamine, m-fluoro-
- jrd-0176
|
| CAS Number(s) |
|
| InChIKey |
QVSVMNXRLWSNGS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
F
N
|
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