1-[4-(3,4-Methylenedioxybenzyl)-1-piperazinylacetyl]-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine structure
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Common Name | 1-[4-(3,4-Methylenedioxybenzyl)-1-piperazinylacetyl]-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine | ||
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| CAS Number | 67361-22-2 | Molecular Weight | 550.77500 | |
| Density | 1.087g/cm3 | Boiling Point | 670.5ºC at 760 mmHg | |
| Molecular Formula | C33H50N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 359.3ºC | |
| Name | 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone |
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| Density | 1.087g/cm3 |
|---|---|
| Boiling Point | 670.5ºC at 760 mmHg |
| Molecular Formula | C33H50N4O3 |
| Molecular Weight | 550.77500 |
| Flash Point | 359.3ºC |
| Exact Mass | 550.38800 |
| PSA | 48.49000 |
| LogP | 4.84790 |
| Index of Refraction | 1.556 |
| InChIKey | KDCAWLVGOBZPJQ-IKYLAXISSA-N |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCN1CCN(C(=O)CN2CCN(Cc3ccc4c(c3)OCO4)CC2)CC1 |