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| IUPAC Name: | N,1-diphenylethanimine |
| Description: | Phenyl-(1-phenylethylidene)amine (CAS# 1749-19-5) is a useful research chemical compound. |
| Molecular Weight: | 195.26 |
| Molecular Formula: | C14H13N |
| Canonical SMILES: | CC(=NC1=CC=CC=C1)C2=CC=CC=C2 |
| InChI: | InChI=1S/C14H13N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-11H,1H3 |
| InChI Key: | CBXWICRJSHEQJT-UHFFFAOYSA-N |
| Boiling Point: | 283.4 °C at 760 mmHg |
| Melting Point: | 39-43 °C |
| Purity: | 95 % |
| Density: | 0.95 g/cm3 |
| MDL: | MFCD05665650 |
| LogP: | 3.82730 |
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3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
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