Propamidine

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Properties Simple | Detailed

Formula C17H20N4O2
IUPAC Name 4-[3-(4-carbamimidoylphenoxy)propoxy]benzamidine
Molecular Mass 312.366 g·mol−1
Heat of Formation -43.9 ± 16.7 kJ·mol−1
Dipole Moment 5.55 ± 1.08 D
Volume 381.89 Å 3
Surface Area 299.49 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy 2.68 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-bis(amidinophenoxy)propane
  • 140-63-6(isethionate)
  • 4,4'-(1,3-propanediylbis(oxy))bis-benzenecarboximidamide
  • 4,4'-(trimethylenedioxy)dibenzamidine
  • 4,4'-[1,3-propanediylbis(oxy)]bisbenzenecarboximidamide-
  • 4-(3-(4-(amino(imino)methyl)phenoxy)propoxy)benzenecarboximidamide
  • 4-[3-(4-amidinophenoxy)propoxy]benzamidine
  • 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide
  • 6275-69-0 (dihydrochloride)
  • benzenecarboximidamide, 4,4'-[1,3-propanediylbis(oxy)]bis-
  • benzenecarboximidamide, {4,4'-[1,3-propanediylbis(oxy)]bis-,} dihydrochloride
  • dapp
  • p,p'-(trimethylenedioxy)dibenzamidine-
  • panamidin
  • propamidine [ban:dcf:inn]
InChIKey WTFXJFJYEJZMFO-UHFFFAOYSA-N
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