Pargyline

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Properties Simple | Detailed

Formula C11H13N
IUPAC Name n-benzyl-n-methyl-prop-2-yn-1-amine
Molecular Mass 159.228 g·mol−1
Heat of Formation 347.7 ± 16.7 kJ·mol−1
Dipole Moment 1.87 ± 1.08 D
Volume 223.37 Å 3
Surface Area 215.29 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 0.26 ± eV
Point Group Symmetry C1
Synonyms
  • 2-propynylamine, n-benzyl-n-methyl-
  • 306-07-0 (hydrochloride)
  • benzenemethanamine, n-methyl-n-2-propynyl-
  • benzyl-methyl-propargyl-amine
  • benzylamine, n-methyl-n-2-propynyl-
  • benzylmethylpropargylamine
  • benzylmethylpropynylamine
  • bpbio1_000117
  • cbchromo1_000308
  • methylbenzylpropynylamine
  • n-benzyl-n-methyl-2-propyn-1-amine
  • n-benzyl-n-methyl-2-propynylamine
  • n-methyl-n-(2-propynyl)benzylamine-
  • n-methyl-n-(phenylmethyl)prop-2-yn-1-amine
  • n-methyl-n-2-propynylbenzylamine
  • n-methyl-n-benzylpropynylamine
  • n-methyl-n-propargylbenzylamine
  • paragyline
  • pargylamine
  • supirdyl
CAS Number(s)
  • 555-57-7
InChIKey DPWPWRLQFGFJFI-UHFFFAOYSA-N
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Elements H C N