4-(4-methoxyphenoxy)-N-prop-2-enylbutanamide
4-(4-methoxyphenoxy)-N-prop-2-enylbutanamide
Also Known As: N-allyl-4-(4-methoxyphenoxy)butanamide|4-(4-methoxyphenoxy)-N-prop-2-enylbutanamide|AP-906/41736173|SR-01000247628-1|F3098-0659
CAS: 433690-94-9
| Molecular Formula | C14H19NO3 |
|---|---|
| Molecular Weight | 249.13649 g/mol |
| LogP | 2.1564 |
| Topological Polar Surface Area | 47.56 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 249.13649 |
| Monoisotopic Mass | 249.13649 |
| Heavy Atoms | 18 |
| Complexity | 373.13043 |
Chemical Identifiers
| CAS Number | 433690-94-9 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCCCC(=O)NCC=C |
Product Overview
4-(4-methoxyphenoxy)-N-prop-2-enylbutanamide (CAS 433690-94-9), with molecular formula C14H19NO3 and molecular weight 249.13649 g/mol. IUPAC: 4-(4-methoxyphenoxy)-N-prop-2-enylbutanamide.
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.
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