Allylamine

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Properties Simple | Detailed

Formula C3H7N
IUPAC Name prop-2-en-1-amine
Molecular Mass 57.094 g·mol−1
Heat of Formation 51.5 ± 16.7 kJ·mol−1
Dipole Moment 1.65 ± 1.08 D
Volume 89.48 Å 3
Surface Area 106.69 Å 2
HOMO Energy -9.65 ± 0.55 eV
LUMO Energy 3.81 ± eV
Point Group Symmetry C1
Synonyms
  • 2-propen-1-amine
  • 2-propen-1-amine, homopolymer
  • 2-propen-1-ylamine
  • 2-propenamine
  • 2-propenamine homopolymer
  • 2-propenylamine
  • 3-amino-1-propene
  • 3-aminopropene
  • 3-aminopropylene
  • allylamine [un2334] [poison]
  • allylamine homopolymer
  • allylamine, polymers
  • monoallylamine
  • paa 10c
  • paa 10l
  • paa 1lv
  • paa-l
  • poly(allylamine)
  • poly(allylamine) solution
  • polyallylamine
CAS Number(s)
  • 107-11-9
  • 30551-89-4
  • 71550-12-4
InChIKey VVJKKWFAADXIJK-UHFFFAOYSA-N
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Elements H C N