N-(1-hydroxybutan-2-yl)-3-phenylprop-2-enamide
N-(1-hydroxybutan-2-yl)-3-phenylprop-2-enamide
Also Known As: EINECS 301-861-8|N-(1-(Hydroxymethyl)propyl)cinnamamide|N-[1-(HYDROXYMETHYL)PROPYL]CINNAMAMIDE|N-(1-hydroxybutan-2-yl)-3-phenylprop-2-enamide|N-[1-(Hydroxymethyl)propyl]-3-phenyl-2-propenamide
CAS: 94086-72-3
| Molecular Formula | C13H17NO2 |
|---|---|
| Molecular Weight | 219.12593 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 219.12593 |
| Monoisotopic Mass | 219.12593 |
| Heavy Atoms | 16 |
| Complexity | 232.0 |
Chemical Identifiers
| CAS Number | 94086-72-3 |
|---|---|
| SMILES | CCC(CO)NC(=O)C=CC1=CC=CC=C1 |
| InChIKey | HMZWQDVKGZGOKN-UHFFFAOYSA-N |
Product Overview
N-(1-hydroxybutan-2-yl)-3-phenylprop-2-enamide (CAS 94086-72-3), with molecular formula C13H17NO2 and molecular weight 219.12593 g/mol. IUPAC: N-(1-hydroxybutan-2-yl)-3-phenylprop-2-enamide.
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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