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Chemical manufacturer | ||||
Name | 2-(4-Hydroxy-1-piperidinyl)-6-methylbenzonitrile |
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Synonyms | 2-(4-hydroxypiperidin-1-yl)-6-methylbenzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 808133-87-1 |
SMILES | Cc1cccc(c1C#N)N2CCC(CC2)O |
InChI | 1S/C13H16N2O/c1-10-3-2-4-13(12(10)9-14)15-7-5-11(16)6-8-15/h2-4,11,16H,5-8H2,1H3 |
InChIKey | ZFAZAAYZCCKSDX-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 423.272°C at 760 mmHg (Cal.) |
Flash point | 209.788°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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