1-Piperazinebutanol,-alpha-,-alpha--dimethyl-(9CI) structure
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Common Name | 1-Piperazinebutanol,-alpha-,-alpha--dimethyl-(9CI) | ||
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CAS Number | 369625-94-5 | Molecular Weight | 186.294 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 293.0±25.0 °C at 760 mmHg | |
Molecular Formula | C10H22N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 131.0±23.2 °C |
Name | α,α-Dimethyl-1-piperazinebutanol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 293.0±25.0 °C at 760 mmHg |
Molecular Formula | C10H22N2O |
Molecular Weight | 186.294 |
Flash Point | 131.0±23.2 °C |
Exact Mass | 186.173218 |
LogP | 0.41 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.474 |
1-Piperazinebutanol, α,α-dimethyl- |
α,α-Dimethyl-1-piperazinebutanol |
2-Methyl-5-(1-piperazinyl)-2-pentanol |