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| IUPAC Name: | 3-methoxy-N,N-diphenylaniline |
| Description: | 3-Methoxytriphenylamine (CAS# 20588-62-9 ) is a useful research chemical. |
| Molecular Weight: | 275.34 |
| Molecular Formula: | C19H17NO |
| Canonical SMILES: | COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChI: | InChI=1S/C19H17NO/c1-21-19-14-8-13-18(15-19)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15H,1H3 |
| InChI Key: | MVIPGWFTBPVNBJ-UHFFFAOYSA-N |
| Boiling Point: | 130-135 °C / 0.6 mmHg (lit.) |
| Density: | 1.126 g/cm3 |
| Appearance: | Colorless to yellow liquid |
| MDL: | MFCD06200727 |
| LogP: | 5.16500 |
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3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
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