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| IUPAC Name: | 4-[3-(4-aminophenoxy)phenoxy]aniline |
| Description: | 4,4'-(1,3-Phenylenedioxy)dianiline (CAS# 2479-46-1) is a useful research chemical. |
| Molecular Weight: | 292.33 |
| Molecular Formula: | C18H16N2O2 |
| Canonical SMILES: | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N |
| InChI: | InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2 |
| InChI Key: | WUPRYUDHUFLKFL-UHFFFAOYSA-N |
| Boiling Point: | 434.27 °C (rough estimate) |
| Melting Point: | 115-118 °C (lit.) |
| Purity: | > 98.0 % (GC) (T) |
| Density: | 1.1925 (rou gh estimate) |
| Appearance: | White to brown powder to crystal |
| MDL: | MFCD00039154 |
| LogP: | 5.59800 |
| Refractive Index: | 1.5700 (estimate) |
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[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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