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| Name | 4-Methyl-1-Piperidinecarbaldehyde |
|---|---|
| Synonyms | N-FORMYL-4-PIPECOLINE |
| Molecular Structure |  |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 21968-26-3 |
| SMILES | O=CN1CCC(C)CC1 |
| InChI | 1S/C7H13NO/c1-7-2-4-8(6-9)5-3-7/h6-7H,2-5H2,1H3 |
| InChIKey | WCKITLGQGJSRBV-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.698°C at 760 mmHg (Cal.) |
| Flash point | 97.76°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-Piperidinecarbaldehyde |