(4S)-N~4~-(7-Chloro-4-Quinolinyl)-N~1~,N~1~-Diethyl-1,4-Pentanediamine

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Properties Simple | Detailed

Formula C18H27ClN3
IUPAC Name (4s)-n4-(7-chloroquinolin-1-ium-4a-id-4-yl)-n1,n1-diethyl-pentane-1,4-diamine
Molecular Mass 320.880 g·mol−1
Heat of Formation 41.9 ± 16.7 kJ·mol−1
Dipole Moment 8.13 ± 1.08 D
Volume 416.1 Å 3
Surface Area 369.56 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 2.33 ± eV
Point Group Symmetry C1
Synonyms
  • (+)-n(4)-(7-chloro-4-quinolinyl)-n(1),n(1)-diethyl-1,4-pentanediamine
  • (4s)-n'-(7-chloro-4-quinolyl)-n,n-diethyl-pentane-1,4-diamine
  • (4s)-n'-(7-chloro-4-quinolyl)-n,n-diethylpentane-1,4-diamine
  • (4s)-n'-(7-chloroquinolin-4-yl)-n,n-diethyl-pentane-1,4-diamine
  • (4s)-n'-(7-chloroquinolin-4-yl)-n,n-diethylpentane-1,4-diamine
  • (4s)-n(4)-(7-chloroquinolin-4-yl)-n(1),n(1)-diethylpentane-1,4-diamine
  • (s)-chloroquine
  • 1,4-pentanediamine, n~4~-(7-chloro-4-quinolinyl)-n~1~,n~1~-diethyl-
  • [(4s)-4-[(7-chloro-4-quinolyl)amino]pentyl]-diethyl-amine
  • n~4~-(7-chloroquinolin-4-yl)-n~1~,n~1~-diethylpentane-1,4-diamine
InChIKey WHTVZRBIWZFKQO-AWEZNQCLSA-N
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Elements H C N Cl