N-Isopropyl-N'-(6-Methoxy-8-Quinolinyl)-1,5-Pentanediamine

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Properties Simple | Detailed

Formula C18H27N3O
IUPAC Name n'-isopropyl-n-(6-methoxy-8-quinolyl)pentane-1,5-diamine
Molecular Mass 301.426 g·mol−1
Heat of Formation -78.5 ± 16.7 kJ·mol−1
Dipole Moment 3.73 ± 1.08 D
Volume 397.0 Å 3
Surface Area 375.02 Å 2
HOMO Energy -7.85 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • 1,5-pentanediamine, n-(6-methoxy-8-quinolinyl)-n'-(1-methylethyl)-
  • as-1126-215
  • isopropyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine
  • n'-(6-methoxyquinolin-8-yl)-n-propan-2-yl-pentane-1,5-diamine
  • n'-(6-methoxyquinolin-8-yl)-n-propan-2-ylpentane-1,5-diamine
  • n-isopropyl-n'-(6-methoxy-8-quinolyl)pentane-1,5-diamine
  • pentachina [dcit]
  • pentachinum
  • pentaquine
InChIKey VKXQZROIIKPELG-UHFFFAOYSA-N
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