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Chemical manufacturer | ||||
Name | Pirmenol |
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Synonyms | 4-(2,6-Dimethyl-1-Piperidyl)-1-Phenyl-1-(2-Pyridyl)Butan-1-Ol; 4-(2,6-Dimethyl-1-Piperidinyl)-1-Phenyl-1-(2-Pyridyl)Butan-1-Ol; 4-(2,6-Dimethylpiperidin-1-Yl)-1-Phenyl-1-Pyridin-2-Yl-Butan-1-Ol |
Molecular Structure | ![]() |
Molecular Formula | C22H30N2O |
Molecular Weight | 338.49 |
CAS Registry Number | 68252-19-7 |
SMILES | C1=CC=CC=C1C(C2=CC=CC=N2)(CCCN3C(CCCC3C)C)O |
InChI | 1S/C22H30N2O/c1-18-10-8-11-19(2)24(18)17-9-15-22(25,20-12-4-3-5-13-20)21-14-6-7-16-23-21/h3-7,12-14,16,18-19,25H,8-11,15,17H2,1-2H3 |
InChIKey | APUDBKTWDCXQJA-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 499.646°C at 760 mmHg (Cal.) |
Flash point | 255.977°C (Cal.) |
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List of Reports Available for Pirmenol |