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| Chemical manufacturer since 2002 | ||||
| Name | 1-(3-Methyl-1-piperazinyl)-2-butanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.27 |
| CAS Registry Number | 67820-70-6 |
| SMILES | OC(CN1CC(C)NCC1)CC |
| InChI | 1S/C9H20N2O/c1-3-9(12)7-11-5-4-10-8(2)6-11/h8-10,12H,3-7H2,1-2H3 |
| InChIKey | DTSJAVNUXIPWAE-UHFFFAOYSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.534°C at 760 mmHg (Cal.) |
| Flash point | 121.649°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-1-piperazinyl)-2-butanol |