6,6'-{[5-(Aminomethyl)-1,3-Phenylene]Di-2,1-Ethanediyl}Bis(4-Methyl-2-Pyridinamine)

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Properties Simple | Detailed

Formula C23H29N5
IUPAC Name 6-[2-[3-(aminomethyl)-5-[2-(6-amino-4-methyl-2-pyridyl)ethyl]phenyl]ethyl]-4-methyl-pyridin-2-amine
Molecular Mass 375.510 g·mol−1
Heat of Formation 136.4 ± 16.7 kJ·mol−1
Dipole Moment 3.18 ± 1.08 D
Volume 486.79 Å 3
Surface Area 444.4 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy 3.16 ± eV
Point Group Symmetry C1
InChIKey JCCJTHWRJDOXTL-UHFFFAOYSA-N
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Elements H C N