Name | 4-Chloro-N-(1,2-Diphenylethyl)-N-Methylbenzamide |
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Synonyms | 4-Chloro-N-(1,2-diphenylethyl)-N-methylbenzamide # |
Molecular Structure | ![]() |
Molecular Formula | C22H20ClNO |
Molecular Weight | 349.85 |
CAS Registry Number | 24498-89-3 |
SMILES | O=C(c1ccc(Cl)cc1)N(C(c2ccccc2)Cc3ccccc3)C |
InChI | 1S/C22H20ClNO/c1-24(22(25)19-12-14-20(23)15-13-19)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3 |
InChIKey | CWSYKQBSCQOMAS-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 508.711°C at 760 mmHg (Cal.) |
Flash point | 261.459°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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