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Chemical manufacturer | ||||
Name | (3R,5S)-1-Ethyl-5-methyl-3-piperidinol |
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Synonyms | (3R,5S)-1-ethyl-5-methylpiperidin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO |
Molecular Weight | 143.23 |
CAS Registry Number | 774482-72-3 |
SMILES | CCN1C[C@H](C[C@H](C1)O)C |
InChI | 1S/C8H17NO/c1-3-9-5-7(2)4-8(10)6-9/h7-8,10H,3-6H2,1-2H3/t7-,8+/m0/s1 |
InChIKey | ANOMDXFRYJKQTQ-JGVFFNPUSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 202.432°C at 760 mmHg (Cal.) |
Flash point | 44.829°C (Cal.) |
Refractive index | 1.468 (Cal.) |
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