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 |