N,N'-Bis(2-Aminoethyl)Propan-1,3-Diamin

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Properties Simple | Detailed

Formula C7H20N4
IUPAC Name n,n'-bis(2-aminoethyl)propane-1,3-diamine
Molecular Mass 160.260 g·mol−1
Heat of Formation -0.8 ± 16.7 kJ·mol−1
Dipole Moment 0.42 ± 1.08 D
Volume 231.94 Å 3
Surface Area 239.51 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 2.70 ± eV
Point Group Symmetry Cs
Synonyms
  • 1,3-propanediamine, n,n'-bis(2-aminoethyl)-
  • 1,3-propanediamine, n,n-bis(2-aminoethyl)-
  • 1,4,8,11-tetraazaundecane
  • 1,4,8,11-tetrazaundecane
  • 1,9-diamino-3,7-diazanonane
  • 2,3,2-tet
  • 2,3,2-tetramine
  • 2-aminoethyl-[3-(2-aminoethylamino)propyl]amine
  • 3,7-diazanonane-1,9-diamine
  • diethylenetriamine, 4-(3-aminopropyl)- (8ci)
  • ethylenetrimethyleneethylenetetramine
  • n,n′-bis(2-aminoethyl)-1,3-propanediamine
  • n,n'-bis(2-aminoethyl)-1,3-propanediamine
  • n,n'-bis(2-aminoethyl)-propanediamine
  • n,n'-bis(2-aminoethyl)propane-1,3-diamine
  • n,n-bis(2-aminoethyl)-1,3-propanediamine
CAS Number(s)
  • 96760-19-9
  • 13002-64-7
  • 4741-99-5
InChIKey UWMHHZFHBCYGCV-UHFFFAOYSA-N
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Elements H C N