|   1-Piperazineacetamide,N,-alpha--dimethyl-(9CI) structure | Common Name | 1-Piperazineacetamide,N,-alpha--dimethyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 86906-74-3 | Molecular Weight | 171.24000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H17N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-methyl-2-piperazin-1-ylpropanamide | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C8H17N3O | 
|---|---|
| Molecular Weight | 171.24000 | 
| Exact Mass | 171.13700 | 
| PSA | 47.86000 | 
| LogP | 0.13310 | 
| N-methyl-2-(piperazin-1-yl)propanamide |