N-cinnamoyl-1-naphthylamine
N-naphthalen-1-yl-3-phenylprop-2-enamide
Also Known As: N-cinnamoyl-1-naphthylamine|CBDivE_005301|N-(Naphthalen-1-yl)cinnamamide|N-.alpha.-Naphthyl-3-phenylpropenamide|N-naphthalen-1-yl-3-phenylprop-2-enamide|(2E)-N-(naphthalen-1-yl)-3-phenylprop-2-enamide
CAS: 55255-53-3
| Molecular Formula | C19H15NO |
|---|---|
| Molecular Weight | 273.11536 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 273.11536 |
| Monoisotopic Mass | 273.11536 |
| Heavy Atoms | 21 |
| Complexity | 370.0 |
Chemical Identifiers
| CAS Number | 55255-53-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32 |
| InChIKey | PRAXZOCGSMFITR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Heterocyclic Building Blocks (24 patents)
Organic Building Blocks (12 patents)
Product Overview
N-cinnamoyl-1-naphthylamine (CAS 55255-53-3), with molecular formula C19H15NO and molecular weight 273.11536 g/mol. IUPAC: N-naphthalen-1-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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