| Identification | |
| Name: | N-(heptan-3-yl)-4-methoxybenzamide |
| Synonyms: | 85797-08-6;NSC176538;AC1L6XB0;N-heptan-3-yl-4-methoxybenzamide;NSC-176538;N-HEPTAN-3-YL-4-METHOXY-BENZAMIDE |
| CAS: | 85797-08-6 |
| Molecular Formula: | C15H23NO2 |
| Molecular Weight: | 249.3486 |
| InChI: | InChI=1/C15H23NO2/c1-4-6-7-13(5-2)16-15(17)12-8-10-14(18-3)11-9-12/h8-11,13H,4-7H2,1-3H3,(H,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.4°C |
| Boiling Point: | 392.9°C at 760 mmHg |
| Density: | 0.984g/cm3 |
| Refractive index: | 1.498 |
| Flash Point: | 191.4°C |
| Safety Data | |
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