1-(2-Chlorobenzyl)-2,3-Dimethylguanidine

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Properties Simple | Detailed

Formula C10H14ClN3
IUPAC Name 1-[(2-chlorophenyl)methyl]-2,3-dimethyl-guanidine
Molecular Mass 211.691 g·mol−1
Heat of Formation 110.6 ± 16.7 kJ·mol−1
Dipole Moment 3.02 ± 1.08 D
Volume 256.31 Å 3
Surface Area 245.28 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 2.68 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(2-chlorobenzyl)-2,3-dimethyl-guanidine
  • 1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine
  • 2-(o-chlorobenzyl)-1,3-dimethylguanidine
  • chlorobetanidine
  • chlorobethanidine
  • guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-
  • guanidine, 2-(o-chlorobenzyl)-1,3-dimethyl-
  • guanidine, n-((2-chlorophenyl)methyl)-n',n''-dimethyl-
  • me9300000
CAS Number(s)
  • 1509-76-8
InChIKey JCHVEDXZLFQDSL-UHFFFAOYSA-N
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Elements H C N Cl