N-(2-Aminoethyl)-1,4-Butanediamine

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Properties Simple | Detailed

Formula C6H17N3
IUPAC Name n'-(2-aminoethyl)butane-1,4-diamine
Molecular Mass 131.219 g·mol−1
Heat of Formation -41.4 ± 16.7 kJ·mol−1
Dipole Moment 1.79 ± 1.08 D
Volume 194.18 Å 3
Surface Area 203.38 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy 2.50 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-butanediamine, n-(2-aminoethyl)-
  • 1-(aminoethyl)amino-4-aminobutane
  • 4-aminobutyl-(2-aminoethyl)amine
  • n-(2-aminoethyl)-1,4-diaminobutane
  • n-(2-aminoethyl)butane-1,4-diamine
  • p24
  • pa(24)
CAS Number(s)
  • 35513-87-2
InChIKey VRPPEXGZBZBARW-UHFFFAOYSA-N
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Elements H C N