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| Chemical manufacturer since 2002 | ||||
| Name | 3-Methyl-1-Piperazinebutanol |
|---|---|
| Synonyms | 4-(3-Methyl-1-Piperazinyl)Butan-1-Ol; Nsc29524 |
| Molecular Structure |  |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.27 |
| CAS Registry Number | 5472-83-3 |
| SMILES | C(N1CCNC(C)C1)CCCO |
| InChI | 1S/C9H20N2O/c1-9-8-11(6-4-10-9)5-2-3-7-12/h9-10,12H,2-8H2,1H3 |
| InChIKey | DPMFTRUVUIADNU-UHFFFAOYSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.268°C at 760 mmHg (Cal.) |
| Flash point | 123.907°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-Piperazinebutanol |