Piperazine,1-(3-methyl-2-butenyl)- (6CI,9CI) structure
|
Common Name | Piperazine,1-(3-methyl-2-butenyl)- (6CI,9CI) | ||
|---|---|---|---|---|
| CAS Number | 69541-13-5 | Molecular Weight | 154.25300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-methylbut-2-enyl)piperazine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H18N2 |
|---|---|
| Molecular Weight | 154.25300 |
| Exact Mass | 154.14700 |
| PSA | 15.27000 |
| LogP | 1.12450 |
| InChIKey | PMDANHXSGXGFND-UHFFFAOYSA-N |
| SMILES | CC(C)=CCN1CCNCC1 |
|
~32%
Piperazine,1-(3... CAS#:69541-13-5 |
| Literature: Yamane; Hashizume; Yamashita; Konishi; Hosoe; Hidaka; Watanabe; Kawaharada; Yamamoto; Kuze Chemical and Pharmaceutical Bulletin, 1993 , vol. 41, # 1 p. 148 - 155 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 1-<3-Methyl-buten-2-yl>-piperazin |
| 1-prenylpiperazine |