N-(3-Fluoropropyl)-1,4-Butanediamine

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Properties Simple | Detailed

Formula C7H17FN2
IUPAC Name n'-(3-fluoropropyl)butane-1,4-diamine
Molecular Mass 148.222 g·mol−1
Heat of Formation -268.8 ± 16.7 kJ·mol−1
Dipole Moment 3.16 ± 1.08 D
Volume 208.85 Å 3
Surface Area 215.6 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy 5.82 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-butanediamine, n-(3-fluoropropyl)-
  • 4-aminobutyl-(3-fluoropropyl)amine
  • n-3-fluoropropylputrescine
  • n-fppt
CAS Number(s)
  • 132151-85-0
InChIKey JUGPUOGZSGQOPG-UHFFFAOYSA-N
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Elements H C N F