2-[{(4R)-4-[(7-Chloro-4-Quinolinyl)Amino]Pentyl}(Ethyl)Amino]Ethanol

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Properties Simple | Detailed

Formula C18H26ClN3O
IUPAC Name 2-[[(4r)-4-[(7-chloro-4-quinolyl)amino]pentyl]-ethyl-amino]ethanol
Molecular Mass 335.872 g·mol−1
Heat of Formation -133.2 ± 16.7 kJ·mol−1
Dipole Moment 7.85 ± 1.08 D
Volume 422.35 Å 3
Surface Area 329.84 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -0.43 ± eV
Point Group Symmetry C1
Synonyms
  • (r)-2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol
  • (r)-hydroxychloroquine
  • 2-[[(4r)-4-[(7-chloro-4-quinolyl)amino]pentyl]-ethyl-amino]ethanol
  • 2-[[(4r)-4-[(7-chloro-4-quinolyl)amino]pentyl]-ethylamino]ethanol
  • 2-[[(4r)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethyl-amino]ethanol
  • 2-[[(4r)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol
  • d-hcq
CAS Number(s)
  • 137433-23-9
InChIKey XXSMGPRMXLTPCZ-CQSZACIVSA-N
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Elements H C N O Cl