Name | (E)-1-(4-Nitrophenyl)-N-(2-Phenylethyl)Methanimine |
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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.) |
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Boiling point | 411.174°C at 760 mmHg (Cal.) |
Flash point | 202.471°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for (E)-1-(4-Nitrophenyl)-N-(2-Phenylethyl)Methanimine |