6-{[3-(3-Aminopropoxy)Phenoxy]Methyl}-4-Methyl-2-Pyridinamine

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Properties Simple | Detailed

Formula C16H21N3O2
IUPAC Name 6-[[3-(3-aminopropoxy)phenoxy]methyl]-4-methyl-pyridin-2-amine
Molecular Mass 287.357 g·mol−1
Heat of Formation -165.2 ± 16.7 kJ·mol−1
Dipole Moment 2.15 ± 1.08 D
Volume 357.12 Å 3
Surface Area 343.12 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -0.16 ± eV
Point Group Symmetry C1
InChIKey USONDHXIUNXLQT-UHFFFAOYSA-N
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