![N-[4-(4-chlorophenoxy)phenyl]butanamide structure](/static/products/1014/101480-30-2.webp)
N-[4-(4-chlorophenoxy)phenyl]butanamide
N-[4-(4-chlorophenoxy)phenyl]butanamide
Also Known As: N-[4-(4-chlorophenoxy)phenyl]butanamide|Oprea1_370534|AM-879/40769451
CAS: 101480-30-2
| Molecular Formula | C16H16ClNO2 |
|---|---|
| Molecular Weight | 289.08694 g/mol |
| LogP | 4.8709 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 289.08694 |
| Monoisotopic Mass | 289.08694 |
| Heavy Atoms | 20 |
| Complexity | 564.03564 |
Chemical Identifiers
| CAS Number | 101480-30-2 |
|---|---|
| SMILES | CCCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl |
Product Overview
N-[4-(4-chlorophenoxy)phenyl]butanamide (CAS 101480-30-2), with molecular formula C16H16ClNO2 and molecular weight 289.08694 g/mol. IUPAC: N-[4-(4-chlorophenoxy)phenyl]butanamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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