1-(4-Methoxybenzyl)-2,3-Dimethylguanidine

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Properties Simple | Detailed

Formula C11H17N3O
IUPAC Name 1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-guanidine
Molecular Mass 207.272 g·mol−1
Heat of Formation -16.7 ± 16.7 kJ·mol−1
Dipole Moment 2.46 ± 1.08 D
Volume 268.74 Å 3
Surface Area 257.25 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy 3.32 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-methoxybenzyl)-2,3-dimethyl-guanidine
  • 1-(4-methoxybenzyl)-2,3-dimethylguqnidin
  • 1-(p-methoxybenzyl)-2,3-dimethylguqnidine
  • guanidine, n-((4-methoxyphenyl)methyl)-n',n''-dimethyl-
  • meobentine
InChIKey SPLVKBMIQSSFFN-UHFFFAOYSA-N
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