N-(6-Methoxy-4-Methyl-8-Quinolinyl)-1,4-Butanediamine

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Properties Simple | Detailed

Formula C15H21N3O
IUPAC Name n'-(6-methoxy-4-methyl-8-quinolyl)butane-1,4-diamine
Molecular Mass 259.347 g·mol−1
Heat of Formation -44.5 ± 16.7 kJ·mol−1
Dipole Moment 2.70 ± 1.08 D
Volume 330.72 Å 3
Surface Area 313.38 Å 2
HOMO Energy -7.77 ± 0.55 eV
LUMO Energy -0.26 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-butanediaminde, n-(6-methoxy-4-methyl-8-quinolinyl)-
  • 4-aminobutyl-(6-methoxy-4-methyl-8-quinolyl)amine
  • 4-methyl-6-methoxy-8-(1-tetramethyleneamino)aminoquinoline
  • 4-mmtaq
  • n-(6-methoxy-4-methyl-8-quinolyl)butane-1,4-diamine
  • n-(6-methoxy-4-methyl-quinolin-8-yl)butane-1,4-diamine
  • n-(6-methoxy-4-methylquinolin-8-yl)butane-1,4-diamine
CAS Number(s)
  • 68219-10-3
InChIKey VEFUIAVYBDKWJG-UHFFFAOYSA-N
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