(2R)-3-(4-Phenyl-1-Piperazinyl)-1,2-Propanediol

Molecule SVG Image

Properties Simple | Detailed

Formula C13H20N2O2
IUPAC Name (2r)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
Molecular Mass 236.310 g·mol−1
Heat of Formation -242.6 ± 16.7 kJ·mol−1
Dipole Moment 0.88 ± 1.08 D
Volume 302.92 Å 3
Surface Area 274.29 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy 0.29 ± eV
Point Group Symmetry C1
Synonyms
  • (+)-dropropizine
  • (2r)-3-(4-phenyl-1-piperazinyl)propane-1,2-diol
  • (2r)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
  • (r)-3-(4-phenyl-1-piperazinyl)-1,2-propanediol
  • 1,2-propanediol, 3-(4-phenyl-1-piperazinyl)-, (r)-
  • dropropizine s-form
  • levdropropizina [latin,spanish]
CAS Number(s)
  • 99291-24-4
InChIKey PTVWPYVOOKLBCG-CYBMUJFWSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N