3-N-Propylaminopropylamine

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Properties Simple | Detailed

Formula C6H16N2
IUPAC Name n'-propylpropane-1,3-diamine
Molecular Mass 116.205 g·mol−1
Heat of Formation -69.2 ± 16.7 kJ·mol−1
Dipole Moment 3.49 ± 1.08 D
Volume 177.6 Å 3
Surface Area 188.08 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy 6.02 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-propanediamine, n-propyl-
  • 1-amino-3-(propylamino)propane
  • 3-(n-propylamino)propylamine
  • 3-aminopropyl-propyl-amine
  • n-(n-propyl)-1,3-propanediamine
  • n-propyl-1,3-propanediamine
  • n-propylpropane-1,3-diamine
CAS Number(s)
  • 23764-31-0
InChIKey OWKYZAGJTTTXOK-UHFFFAOYSA-N
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Elements H C N