Name | (E)-1-(4-Isopropylphenyl)-N,1-Diphenylmethanimine |
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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.) |
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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 |