Diallylamine

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Properties Simple | Detailed

Formula C6H11N
IUPAC Name n-allylprop-2-en-1-amine
Molecular Mass 97.158 g·mol−1
Heat of Formation 133.7 ± 16.7 kJ·mol−1
Dipole Moment 1.69 ± 1.08 D
Volume 150.85 Å 3
Surface Area 159.37 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy 4.01 ± eV
Point Group Symmetry C1
Synonyms
  • 2-propen-1-amine, n-2-propenyl-
  • amine, diallyl-
  • di-2-propenylamine
  • diallylamine [un2359] [flammable liquid]
  • n-2-propenyl-2-propen-1-amine
  • n-allylprop-2-en-1-amine
  • n-prop-2-enylprop-2-en-1-amine
CAS Number(s)
  • 124-02-7
InChIKey DYUWTXWIYMHBQS-UHFFFAOYSA-N
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Elements H C N