N-[(1-Methyl-1H-Indol-2-Yl)Methyl]-2-Propyn-1-Amine

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Properties Simple | Detailed

Formula C13H14N2
IUPAC Name n-[(1-methylindol-1-ium-2-ylium-2-yl)methyl]prop-2-yn-1-amine
Molecular Mass 198.264 g·mol−1
Heat of Formation 427.5 ± 16.7 kJ·mol−1
Dipole Moment 2.41 ± 1.08 D
Volume 232.66 Å 3
Surface Area 227.0 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy 0.05 ± eV
Point Group Symmetry C1
Synonyms
  • (1-methylindol-2-yl)methyl-propargyl-amine
  • 2-(n-(2-propynyl)aminomethyl)-1-methylindole
  • 2-pammi
  • n-[(1-methyl-2-indolyl)methyl]prop-2-yn-1-amine
  • n-[(1-methylindol-2-yl)methyl]prop-2-yn-1-amine
CAS Number(s)
  • 122368-24-5
InChIKey YPOBCEDPUKMYCH-UHFFFAOYSA-N
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Elements H C N