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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-(2,2,4-trimethyl-1-piperazinyl)-2-propanol |
|---|---|
| Synonyms | 2-methyl-1-(2,2,4-trimethylpiperazin-1-yl)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H24N2O |
| Molecular Weight | 200.32 |
| CAS Registry Number | 807265-87-8 |
| SMILES | CC1(CN(CCN1CC(C)(C)O)C)C |
| InChI | 1S/C11H24N2O/c1-10(2)8-12(5)6-7-13(10)9-11(3,4)14/h14H,6-9H2,1-5H3 |
| InChIKey | RBOPPJZYLOPUTJ-UHFFFAOYSA-N |
| Density | 0.931g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.436°C at 760 mmHg (Cal.) |
| Flash point | 101.9°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-(2,2,4-trimethyl-1-piperazinyl)-2-propanol |