Selegiline

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Properties Simple | Detailed

Formula C13H17N
IUPAC Name (2r)-n-methyl-1-phenyl-n-prop-2-ynyl-propan-2-amine
Molecular Mass 187.281 g·mol−1
Heat of Formation 304.7 ± 16.7 kJ·mol−1
Dipole Moment 1.70 ± 1.08 D
Volume 265.76 Å 3
Surface Area 245.09 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy 0.25 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-deprenil
  • (r)-(-)-n,alpha-dimethyl-n-2-propinylphenethylamine
  • (r)-(-)-n-methyl-n-(1-phenyl-2-propyl)-2-propinylamin
  • benzeneethanamine, n,alpha-dimethyl-n-2-propynyl-, (r)-
  • bpbio1_000687
  • carbex
  • d03731
  • emsam
  • l-deprenalin
  • l-e 250
  • n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-yn-1-amine
  • n-methyl-n-[(2r)-1-phenylpropan-2-yl]prop-2-yn-1-amine
  • selegiline (usan)
  • tocris-1095
InChIKey MEZLKOACVSPNER-GFCCVEGCSA-N
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Elements H C N