2-[6-(4-Chlorophenoxy)Hexyl]-1-Cyano-3-(4-Pyridinyl)Guanidine

Molecule SVG Image

Properties Simple | Detailed

Formula C19H22ClN5O
IUPAC Name 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-(4-pyridyl)guanidine
Molecular Mass 371.864 g·mol−1
Heat of Formation 188.6 ± 16.7 kJ·mol−1
Dipole Moment 7.26 ± 1.08 D
Volume 456.25 Å 3
Surface Area 351.78 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -0.24 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[6-(4-chlorophenoxy)hexyl]-3-cyano-1-(4-pyridyl)guanidine
  • 2-[6-(4-chlorophenoxy)hexyl]-3-cyano-1-pyridin-4-yl-guanidine
  • 2-[6-(4-chlorophenoxy)hexyl]-3-cyano-1-pyridin-4-ylguanidine
  • chs-828
  • n-(6-(4-chlorophenoxy)hexyl)-n'-cyano-n''-4-pyridinylguanidine
CAS Number(s)
  • 200484-11-3
InChIKey BOIPLTNGIAPDBY-UHFFFAOYSA-N
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Elements H C N O Cl