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Chemical manufacturer | ||||
Name | (2,5-Dimethyl-1-piperazinyl)methanol |
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Synonyms | (2,5-dimethylpiperazin-1-yl)methanol; 1-Piperazinemethanol,2,5-dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2O |
Molecular Weight | 144.21 |
CAS Registry Number | 717090-25-0 |
SMILES | CC1CNC(CN1CO)C |
InChI | 1S/C7H16N2O/c1-6-4-9(5-10)7(2)3-8-6/h6-8,10H,3-5H2,1-2H3 |
InChIKey | LWJOWPQGRAZLDY-UHFFFAOYSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 221.389°C at 760 mmHg (Cal.) |
Flash point | 87.693°C (Cal.) |
Refractive index | 1.452 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2,5-Dimethyl-1-piperazinyl)methanol |