Benzydamine

Molecule SVG Image

Properties Simple | Detailed

Formula C19H23N3O
IUPAC Name 3-(1-benzylindazol-3-yl)oxy-n,n-dimethyl-propan-1-amine
Molecular Mass 309.405 g·mol−1
Heat of Formation 189.0 ± 16.7 kJ·mol−1
Dipole Moment 2.75 ± 1.08 D
Volume 407.39 Å 3
Surface Area 340.57 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
Synonyms
  • 1-benzyl-3-(3-(dimethylamino)propoxy)-1h-indazole
  • 1-propanamine, n,n-dimethyl-3-((1-(phenylmethyl)-1h-indazol-3-yl)oxy)-
  • 1-propanamine, n,n-dimethyl-3-[[1-(phenylmethyl)-1h-indazol-3-yl]oxy]-
  • 1h-indazole, 1-benzyl-3-(3-(dimethylamino)propoxy)-
  • 3-[1-(benzyl)indazol-3-yl]oxypropyl-dimethyl-amine
  • benzidamina [dcit]
  • benzidamine
  • bpbio1_000258
  • n,n-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxypropan-1-amine
InChIKey CNBGNNVCVSKAQZ-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N