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Chemical manufacturer | ||||
Name | 1-(1-Piperidinyl)Ethanol |
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Synonyms | 1-Piperidinemethanol,α-methyl-; 1-Piperidinoethanol |
Molecular Structure | ![]() |
Molecular Formula | C7H15NO |
Molecular Weight | 129.20 |
CAS Registry Number | 408538-22-7 |
SMILES | OC(N1CCCCC1)C |
InChI | 1S/C7H15NO/c1-7(9)8-5-3-2-4-6-8/h7,9H,2-6H2,1H3 |
InChIKey | MADORZDTLHDDEN-UHFFFAOYSA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 181.806°C at 760 mmHg (Cal.) |
Flash point | 65.792°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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List of Reports Available for 1-(1-Piperidinyl)Ethanol |