(1R)-N-Methyl-N-(2-Propyn-1-Yl)-1-Indanamine

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Properties Simple | Detailed

Formula C13H15N
IUPAC Name (1r)-n-methyl-n-prop-2-ynyl-indan-1-amine
Molecular Mass 185.265 g·mol−1
Heat of Formation 332.3 ± 16.7 kJ·mol−1
Dipole Moment 1.58 ± 1.08 D
Volume 251.52 Å 3
Surface Area 229.8 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy 0.16 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-n-methyl-n-prop-2-ynyl-1-indanamine
  • (1r)-n-methyl-n-prop-2-ynyl-2,3-dihydro-1h-inden-1-amine
  • (1r)-n-methyl-n-prop-2-ynyl-indan-1-amine
  • [(1r)-indan-1-yl]-methyl-propargyl-amine
  • n-methyl-n-propargyl-1(r)-aminoindan
InChIKey CSVGVHNFFZWQJU-CYBMUJFWSA-N
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Elements H C N