3-Aminooxy-1-Propanamine

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Properties Simple | Detailed

Formula C3H11N2O+
IUPAC Name o-(3-aminopropyl)hydroxylamine
Molecular Mass 91.132 g·mol−1
Heat of Formation -88.5 ± 16.7 kJ·mol−1
Dipole Moment 2.33 ± 1.08 D
Volume 123.91 Å 3
Surface Area 139.62 Å 2
HOMO Energy -9.60 ± 0.55 eV
LUMO Energy 4.71 ± eV
Point Group Symmetry Cs
Synonyms
  • 1-aminooxy-3-aminopropane
  • 1-propanamine, 3-(aminooxy)-
  • o-(3-aminopropyl)hydroxylamine
  • xap
CAS Number(s)
  • 98532-00-4
InChIKey VSZFWDPIWSPZON-UHFFFAOYSA-N
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