| Name | 2-{4-[2-(Benzylamino)Ethoxy]Phenyl}Acetamide |
|---|---|
| Synonyms | Benzeneacetamide,4-[2-[(phenylmethyl)amino]ethoxy]- |
| Molecular Structure | ![]() |
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.35 |
| CAS Registry Number | 36616-22-5 |
| SMILES | NC(=O)Cc2ccc(OCCNCc1ccccc1)cc2 |
| InChI | 1S/C17H20N2O2/c18-17(20)12-14-6-8-16(9-7-14)21-11-10-19-13-15-4-2-1-3-5-15/h1-9,19H,10-13H2,(H2,18,20) |
| InChIKey | PGEOICAYFFGODQ-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 512.05°C at 760 mmHg (Cal.) |
| Flash point | 263.478°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{4-[2-(Benzylamino)Ethoxy]Phenyl}Acetamide |