Formula |
C16H14N2O |
IUPAC Name |
3-(1-naphthylmethoxy)pyridin-2-amine |
Molecular Mass |
250.295 g·mol−1 |
Heat of Formation |
152.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.09 ± 1.08 D |
Volume |
299.96 Å 3 |
Surface Area |
279.02 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-1.00 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-(naphthalen-1-ylmethoxy)pyridin-2-amine
- [3-(1-naphthylmethoxy)-2-pyridyl]amine
- li4
|
InChIKey |
SZANYTFSQVBOBA-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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