| Name | 2-Amino-N-(2,3-Dihydro-1H-Inden-2-Yl)Benzamide |
|---|---|
| Synonyms | BENZAMIDE,2-AMINO-N-(2,3-DIHYDRO-1H-INDEN-2-YL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16N2O |
| Molecular Weight | 252.31 |
| CAS Registry Number | 450348-99-9 |
| SMILES | O=C(c1ccccc1N)NC3Cc2ccccc2C3 |
| InChI | 1S/C16H16N2O/c17-15-8-4-3-7-14(15)16(19)18-13-9-11-5-1-2-6-12(11)10-13/h1-8,13H,9-10,17H2,(H,18,19) |
| InChIKey | XXOKIKKIMRAIDZ-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 489.434°C at 760 mmHg (Cal.) |
| Flash point | 249.801°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-N-(2,3-Dihydro-1H-Inden-2-Yl)Benzamide |