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| Chemical manufacturer | ||||
| Name | 2-Methyl-6-(1-piperidinyl)benzaldehyde |
|---|---|
| Synonyms | 2-methyl-6-(piperidin-1-yl)benzaldehyde; BENZALDEHYDE,2-METHYL-6-(1-PIPERIDINYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 808133-86-0 |
| SMILES | Cc1cccc(c1C=O)N2CCCCC2 |
| InChI | 1S/C13H17NO/c1-11-6-5-7-13(12(11)10-15)14-8-3-2-4-9-14/h5-7,10H,2-4,8-9H2,1H3 |
| InChIKey | UPVDTLMYDVLKFS-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.208°C at 760 mmHg (Cal.) |
| Flash point | 138.593°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-6-(1-piperidinyl)benzaldehyde |