| Identification | |
| Name: | 2-(4-chlorophenyl)-3-phenylbutanediamide |
| Synonyms: | 2-(4-chlorophenyl)-3-phenylbutanediamide;5468-17-7;NSC25369;AC1L5JJT;AC1Q3NB4;AR-1C7718;NSC-25369 |
| CAS: | 5468-17-7 |
| Molecular Formula: | C16H15ClN2O2 |
| Molecular Weight: | 302.7555 |
| InChI: | InChI=1/C16H15ClN2O2/c17-12-8-6-11(7-9-12)14(16(19)21)13(15(18)20)10-4-2-1-3-5-10/h1-9,13-14H,(H2,18,20)(H2,19,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 290.3°C |
| Boiling Point: | 556.4°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 290.3°C |
| Safety Data | |
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