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| Chemical manufacturer | ||||
| Name | 3-[2-(1-Piperidinyl)ethoxy]benzaldehyde |
|---|---|
| Synonyms | 3-(2-piperidin-1-ylethoxy)benzaldehyde; 3-(2-piperidylethoxy)benzaldehyde; 3-[2-(1-piperidinyl)ethoxy]benzaldehyde oxalate |
| Molecular Structure | ![CAS#: 81068-27-1， 3-[2-(1-Piperidinyl)ethoxy]benzaldehyde](/moreStructures/81068-27-1.gif) |
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.31 |
| CAS Registry Number | 81068-27-1 |
| SMILES | C1CCN(CC1)CCOC2=CC=CC(=C2)C=O |
| InChI | 1S/C14H19NO2/c16-12-13-5-4-6-14(11-13)17-10-9-15-7-2-1-3-8-15/h4-6,11-12H,1-3,7-10H2 |
| InChIKey | VPQCEPCESQKNRE-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.5±22.0°C at 760 mmHg (Cal.) |
| Flash point | 182.7±22.3°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-[2-(1-Piperidinyl)ethoxy]benzaldehyde |