| Weight | 186.214 g/mol |
|---|---|
| Formula | C11H10N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
2-(Pyridin-3-yloxy)aniline (76167-49-2)
76167-49-2
Suppliers
Most-cited Publications
- Docking and quantitative structure-activity relationship studies for 3-fluoro-4-(pyrrolo(2,1-f)(1,2,4)triazin-4-yloxy)aniline, 3-fluoro-4-(1H-pyrrolo(2,3-b)pyridin-4-yloxy)aniline, and 4-(4- amino-2-fluorophenoxy)-2-pyridinylamine derivatives as c-Met kinase inhibitors (Journal of Computer-aided Molecular Design, 2011)
Alternate Names
- 76167-49-2
-
SMILESC1=CC=C(C(=C1)N)OC2=CN=CC=C2
-
InChIKeyTXZXPJOTSAXPBZ-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 303.7 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 329.98 C | EPI Suite |
| Density | 1.18 g/cm3 | EPA T.E.S.T. |
| Flash Point | 156.11 C | EPA T.E.S.T. |
| Melting Point | 105 C | EPI Suite |
| Water Solubility | 151.9 mg/L | EPA T.E.S.T. |
| Water Solubility | 53820 mg/L | EPI Suite |
External Links
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2-(Pyridin-3-yloxy)aniline
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