N-(3-Aminopropyl)-N'-{3-[(3-Aminopropyl)Amino]Propyl}-1,3-Propanediamine

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Properties Simple | Detailed

Formula C12H31N5
IUPAC Name n'-[3-[3-(3-aminopropylamino)propylamino]propyl]propane-1,3-diamine
Molecular Mass 245.408 g·mol−1
Heat of Formation -72.4 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 356.19 Å 3
Surface Area 295.24 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy 3.04 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-propanediamine, n-(3-aminopropyl)-n'-(3-((3-aminopropyl)amino)propyl)-
  • bis[3-(3-aminopropylamino)propyl]amine
  • dipropylamine, 3,3'-bis((3-(aminopropyl))amino)- (7ci,8ci)
  • n-(3-aminopropyl)-n'-(3-((3-aminopropyl)amino)propyl)-1,3-propanediamine
  • tetrapropylenepentamine
CAS Number(s)
  • 13274-42-5
InChIKey BELZJFWUNQWBES-UHFFFAOYSA-N
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Elements H C N