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Name | 1-Piperazinylmethanol |
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Synonyms | N-(hydroxymethyl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C5H12N2O |
Molecular Weight | 116.16 |
CAS Registry Number | 90324-69-9 |
SMILES | OCN1CCNCC1 |
InChI | 1S/C5H12N2O/c8-5-7-3-1-6-2-4-7/h6,8H,1-5H2 |
InChIKey | HZLFQUWNZMMHQM-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 212.919°C at 760 mmHg (Cal.) |
Flash point | 82.571°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Piperazinylmethanol |