Formula |
C20H20N2O |
IUPAC Name |
6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]pyridin-2-amine |
Molecular Mass |
304.386 g·mol−1 |
Heat of Formation |
77.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.98 ± 1.08 D |
Volume |
388.62 Å 3 |
Surface Area |
308.96 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
2.95 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-2-pyridinamine
- [6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-2-pyridyl]amine
|
InChIKey |
AEVBKBAFFJKFJZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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