| Name | (E)-1-(4-Nitrophenyl)-N-(2-Phenylethyl)Methanimine |
|---|---|
| Synonyms | Benzeneethanamine, N-[(4-nitrophenyl)methylene]-; N-[(E)-(4-Nitrophenyl)methylidene]-2-phenylethanamine # |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14N2O2 |
| Molecular Weight | 254.28 |
| CAS Registry Number | 29723-35-1 |
| SMILES | [O-][N+](=O)c1ccc(cc1)/C=N/CCc2ccccc2 |
| InChI | 1S/C15H14N2O2/c18-17(19)15-8-6-14(7-9-15)12-16-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2/b16-12+ |
| InChIKey | VVVXMEABOODTDX-FOWTUZBSSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.174°C at 760 mmHg (Cal.) |
| Flash point | 202.471°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(4-Nitrophenyl)-N-(2-Phenylethyl)Methanimine |