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Chemical manufacturer | ||||
Name | (3-Methyl-1-piperazinyl)methanol |
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Synonyms | (3-methylpiperazin-1-yl)methanol; 1-Piperazinemethanol,3-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O |
Molecular Weight | 130.19 |
CAS Registry Number | 687979-57-3 |
SMILES | CC1CN(CCN1)CO |
InChI | 1S/C6H14N2O/c1-6-4-8(5-9)3-2-7-6/h6-7,9H,2-5H2,1H3 |
InChIKey | IMTPOBPBCRRFKA-UHFFFAOYSA-N |
Density | 0.985g/cm3 (Cal.) |
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Boiling point | 213.962°C at 760 mmHg (Cal.) |
Flash point | 83.201°C (Cal.) |
Refractive index | 1.462 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3-Methyl-1-piperazinyl)methanol |