1-Piperazinebutanol,-alpha-,-alpha--dimethyl-(9CI)
Modify Date: 2023-01-20 20:57:35
1-Piperazinebutanol,-alpha-,-alpha--dimethyl-(9CI) structure
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Common Name | 1-Piperazinebutanol,-alpha-,-alpha--dimethyl-(9CI) | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| 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 |