| Name | N2-(4-Bromobenzoyl)-N-(2,3-Dihydro-1H-Inden-5-Yl)Isoleucinamide |
|---|---|
| Synonyms | BENZAMIDE |
| Molecular Structure | ![]() |
| Molecular Formula | C22H25BrN2O2 |
| Molecular Weight | 429.35 |
| CAS Registry Number | 356054-63-2 |
| SMILES | CCC(C)C(C(=O)Nc1ccc2c(c1)CCC2)NC(=O)c3ccc(cc3)Br |
| InChI | 1S/C22H25BrN2O2/c1-3-14(2)20(25-21(26)16-7-10-18(23)11-8-16)22(27)24-19-12-9-15-5-4-6-17(15)13-19/h7-14,20H,3-6H2,1-2H3,(H,24,27)(H,25,26) |
| InChIKey | RAKOHZISKCBGBK-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 617.688°C at 760 mmHg (Cal.) |
| Flash point | 327.366°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-(4-Bromobenzoyl)-N-(2,3-Dihydro-1H-Inden-5-Yl)Isoleucinamide |