| Name | (E)-1-(4-Isopropylphenyl)-N,1-Diphenylmethanimine |
|---|---|
| Synonyms | Benzenamine, N-[[4-(1-methylethyl)phenyl]phenylmethylene]-; N-[(E)-(4-Isopropylphenyl)(phenyl)methylidene]aniline # |
| Molecular Structure | ![]() |
| Molecular Formula | C22H21N |
| Molecular Weight | 299.41 |
| CAS Registry Number | 18864-77-2 |
| SMILES | N(=C(/c1ccc(cc1)C(C)C)c2ccccc2)\c3ccccc3 |
| InChI | 1S/C22H21N/c1-17(2)18-13-15-20(16-14-18)22(19-9-5-3-6-10-19)23-21-11-7-4-8-12-21/h3-17H,1-2H3/b23-22+ |
| InChIKey | OOZJSJINZGEPKA-GHVJWSGMSA-N |
| Density | 0.984g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.976°C at 760 mmHg (Cal.) |
| Flash point | 189.399°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(4-Isopropylphenyl)-N,1-Diphenylmethanimine |