| Identification | |
| Name: | N-benzyl-N'-(4-chlorobenzyl)ethanediamide |
| Synonyms: | ethanediamide, N~1~-[(4-chlorophenyl)methyl]-N~2~-(phenylmethyl)- |
| CAS: | 5379-87-3 |
| Molecular Formula: | C16H15ClN2O2 |
| Molecular Weight: | 302.7555 |
| InChI: | InChI=1/C16H15ClN2O2/c17-14-8-6-13(7-9-14)11-19-16(21)15(20)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20)(H,19,21) |
| Molecular Structure: | ![(C16H15ClN2O2) ethanediamide, N~1~-[(4-chlorophenyl)methyl]-N~2~-(phenylmethyl)-](https://img.guidechem.com/pic/image/5379-87-3.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.262g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | °C |
| Safety Data | |
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