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Chemical manufacturer | ||||
Name | 2-Methyl-1-(2,2,4-trimethyl-1-piperazinyl)-2-propanol |
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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.) |
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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 |