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| Name | N-(4-Chlorobenzylidene)benzylamine |
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| Synonyms | N-(Benzyl)-N-[(4-chlorophenyl)methylene]amine; N-(p-Chlorobenzylidene)benzylamine; N-Benzyl-4-chlorobenzaldimine |
| Molecular Structure | ![CAS # 13540-93-7, N-(4-Chlorobenzylidene)benzylamine, N-(Benzyl)-N-[(4-chlorophenyl)methylene]amine, N-(p-Chlorobenzylidene)benzylamine, N-Benzyl-4-chlorobenzaldimine](/structures/13540-93-7.gif) |
| Molecular Formula | C14H12ClN |
| Molecular Weight | 229.70 |
| CAS Registry Number | 13540-93-7 |
| Solubility | Practically insoluble (0.015 g/L) (25 ºC), Calc.* |
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| Density | 1.06±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 34-36 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Hinman, R. L.; Journal of Organic Chemistry 1958, V23, P529-31. |
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