(4S)-N~4~-(6-Methoxy-8-Quinolinyl)-1,4-Pentanediamine

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Properties Simple | Detailed

Formula C15H21N3O
IUPAC Name (4s)-n4-(6-methoxy-8-quinolyl)pentane-1,4-diamine
Molecular Mass 259.347 g·mol−1
Heat of Formation -41.9 ± 16.7 kJ·mol−1
Dipole Moment 2.18 ± 1.08 D
Volume 334.02 Å 3
Surface Area 309.68 Å 2
HOMO Energy -7.93 ± 0.55 eV
LUMO Energy 3.64 ± eV
Point Group Symmetry C1
Synonyms
  • (4s)-n-(6-methoxy-8-quinolyl)pentane-1,4-diamine
  • (4s)-n-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
  • [(1s)-4-amino-1-methyl-butyl]-(6-methoxy-8-quinolyl)amine
  • l-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline
  • l-8-(4-amino-1-methylbutylamino)-6-methoxyquinoline
  • l-primaquine
  • quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy-, l-
CAS Number(s)
  • 57152-58-6
InChIKey INDBQLZJXZLFIT-NSHDSACASA-N
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