| Identification | |
| Name: | N-(2-aminophenyl)-N'-phenylheptanediamide |
| Synonyms: | heptanediamide, N1;N-(2-Aminophenyl)-N'-phenylheptanediamide |
| CAS: | 537034-15-4 |
| Molecular Formula: | C19H23N3O2 |
| Molecular Weight: | 325.4048 |
| InChI: | InChI=1/C19H23N3O2/c20-16-11-7-8-12-17(16)22-19(24)14-6-2-5-13-18(23)21-15-9-3-1-4-10-15/h1,3-4,7-12H,2,5-6,13-14,20H2,(H,21,23)(H,22,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 333.518°C |
| Boiling Point: | 627.86°C at 760 mmHg |
| Density: | 1.213g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 333.518°C |
| Safety Data | |
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