Formula |
C7H8FN |
IUPAC Name |
(4-fluorophenyl)methanamine |
Molecular Mass |
125.144 g·mol−1 |
Heat of Formation |
-108.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.16 ± 1.08 D |
Volume |
154.66 Å 3 |
Surface Area |
160.03 Å 2 |
HOMO Energy |
-9.58 ± 0.55 eV |
LUMO Energy |
-0.62 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (4-fluorobenzyl)amine
- 4-fluorobenzylamine
- benzenemethanamine, 4-fluoro-
- benzylamine, p-fluoro-
- benzylamine, p-fluoro- (8ci)
- f117
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CAS Number(s) |
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InChIKey |
IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
F
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