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| Name | N-(5-(4-Aminophenoxy)Pentyl)-Acetamide |
|---|---|
| Synonyms | N-[5-(4-Aminophenoxy)Pentyl]Ethanamide; Acetamide, N-(5-(P-Aminophenoxy)Pentyl)-; Brn 3531539 |
| Molecular Structure |  |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.31 |
| CAS Registry Number | 100800-28-0 |
| SMILES | C1=C(C=CC(=C1)N)OCCCCCNC(C)=O |
| InChI | 1S/C13H20N2O2/c1-11(16)15-9-3-2-4-10-17-13-7-5-12(14)6-8-13/h5-8H,2-4,9-10,14H2,1H3,(H,15,16) |
| InChIKey | YHDVDCPJJDZPMQ-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 479.508°C at 760 mmHg (Cal.) |
| Flash point | 243.798°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-(4-Aminophenoxy)Pentyl)-Acetamide |