1-(4-Fluorophenyl)Methanamine

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Properties Simple | Detailed

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
CAS Number(s)
  • 140-75-0
InChIKey IIFVWLUQBAIPMJ-UHFFFAOYSA-N
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Elements H C N F