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Chemical manufacturer | ||||
Name | 1-(2,6-Dimethyl-1-piperazinyl)ethanol |
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Synonyms | 1-(2,6-dimethylpiperazin-1-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2O |
Molecular Weight | 158.24 |
CAS Registry Number | 754171-07-8 |
SMILES | CC1CNCC(N1C(C)O)C |
InChI | 1S/C8H18N2O/c1-6-4-9-5-7(2)10(6)8(3)11/h6-9,11H,4-5H2,1-3H3 |
InChIKey | MSUYKEKOYMNJSL-UHFFFAOYSA-N |
Density | 0.95g/cm3 (Cal.) |
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Boiling point | 233.251°C at 760 mmHg (Cal.) |
Flash point | 94.867°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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List of Reports Available for 1-(2,6-Dimethyl-1-piperazinyl)ethanol |