Triallylamine

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Properties Simple | Detailed

Formula C9H15N
IUPAC Name n,n-diallylprop-2-en-1-amine
Molecular Mass 137.222 g·mol−1
Heat of Formation 193.4 ± 16.7 kJ·mol−1
Dipole Moment 1.49 ± 1.08 D
Volume 212.12 Å 3
Surface Area 209.14 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 3.88 ± eV
Point Group Symmetry C3
Synonyms
  • 2-propen-1-amine, n,n-di-2-propenyl-
  • n,n-di-2-propenyl-2-propen-1-amine
  • n,n-diallylprop-2-en-1-amine
  • triallylamine [un2610] [flammable liquid]
  • tris(2-propenyl)amine
CAS Number(s)
  • 44905-30-8
  • 102-70-5
InChIKey VPYJNCGUESNPMV-UHFFFAOYSA-N
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Elements H C N