N-(2-Aminoethyl)Piperazin

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Properties Simple | Detailed

Formula C6H15N3
IUPAC Name 2-piperazin-1-ylethanamine
Molecular Mass 129.203 g·mol−1
Heat of Formation 35.6 ± 16.7 kJ·mol−1
Dipole Moment 1.77 ± 1.08 D
Volume 178.41 Å 3
Surface Area 178.66 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy 5.58 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(2-aminoethyl)piperazine
  • 1-aminoethylpiperazine
  • 1-piperazineethanamine
  • 1-piperazineethylamine
  • 2-(1-piperazinyl)ethanamine
  • 2-piperazin-1-ylethylamine
  • 2-piperazinoethylamine
  • aminoethylpiperazine
  • ls-110237
  • n-(.beta.-aminoethyl)piperazine
  • n-(2-aminoethyl)piperazine
  • n-(aminoethyl)piperazine
  • n-(beta-aminoethyl)piperazine
  • n-aminoethylpiperazine
  • n-aminoethylpiperazine [un2815] [corrosive]
  • piperazine, 1-(2-aminoethyl)-
  • usaf do-46
CAS Number(s)
  • 140-31-8
InChIKey IMUDHTPIFIBORV-UHFFFAOYSA-N
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