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Chemical manufacturer | ||||
Name | 3-[(1-Ethyl-2-piperidinyl)methyl]phenol |
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Synonyms | 3-((1-ethylpiperidin-2-yl)methyl)phenol |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 748730-41-8 |
SMILES | CCN1CCCCC1Cc2cccc(c2)O |
InChI | 1S/C14H21NO/c1-2-15-9-4-3-7-13(15)10-12-6-5-8-14(16)11-12/h5-6,8,11,13,16H,2-4,7,9-10H2,1H3 |
InChIKey | LHDGJCGZORIYSY-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 340.653°C at 760 mmHg (Cal.) |
Flash point | 156.574°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(1-Ethyl-2-piperidinyl)methyl]phenol |