4-[6-(4-aminophenoxy)pyridin-2-yl]oxyaniline structure
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Common Name | 4-[6-(4-aminophenoxy)pyridin-2-yl]oxyaniline | ||
|---|---|---|---|---|
| CAS Number | 111597-43-4 | Molecular Weight | 293.32000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[6-(4-aminophenoxy)pyridin-2-yl]oxyaniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H15N3O2 |
|---|---|
| Molecular Weight | 293.32000 |
| Exact Mass | 293.11600 |
| PSA | 83.39000 |
| LogP | 4.99300 |
| InChIKey | FDKOIJPODFPBDS-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Oc2cccc(Oc3ccc(N)cc3)n2)cc1 |
| Benzenamine,4,4'-[2,6-pyridinediylbis(oxy)]bis |