1-Piperazinepropanol,-alpha--methyl-(7CI,9CI) structure
|
Common Name | 1-Piperazinepropanol,-alpha--methyl-(7CI,9CI) | ||
|---|---|---|---|---|
| CAS Number | 71322-79-7 | Molecular Weight | 158.24100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-piperazin-1-ylbutan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H18N2O |
|---|---|
| Molecular Weight | 158.24100 |
| Exact Mass | 158.14200 |
| PSA | 35.50000 |
| 4-piperazin-1-yl-butan-2-ol |
| 1-<3-Hydroxy-butyl>-piperazin |
| 1-Piperazinepropanol,a-methyl |