(E,2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine,(E)-but-2-enedioic acid
Modify Date: 2025-09-20 08:15:17
![(E,2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine,(E)-but-2-enedioic acid Structure](https://image.chemsrc.com/caspic/271/78675-05-5.png)
(E,2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine,(E)-but-2-enedioic acid structure
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Common Name | (E,2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine,(E)-but-2-enedioic acid | ||
|---|---|---|---|---|
| CAS Number | 78675-05-5 | Molecular Weight | 629.74100 | |
| Density | N/A | Boiling Point | 523.6ºC at 760mmHg | |
| Molecular Formula | C33H47N3O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 270.5ºC | |
| Name | (E,2E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-pentylidenecyclohexan-1-imine,(E)-but-2-enedioic acid |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 523.6ºC at 760mmHg |
|---|---|
| Molecular Formula | C33H47N3O9 |
| Molecular Weight | 629.74100 |
| Flash Point | 270.5ºC |
| Exact Mass | 629.33100 |
| PSA | 177.27000 |
| LogP | 4.55690 |
| InChIKey | ZWLZDKYCDNHVGR-SGZOYLFDSA-N |
| SMILES | CCCCC=C1CCCCC1=NOCCCN1CCN(Cc2ccccc2)CC1.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O |
| Cyclohexanone,2-pentylidene-,O-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)oxime,(E)-2-butenedioate (1:2) |
| 2-Pentylidene-1-(3'-(4''-benzylpiperazinyl)propoxyimino)cyclohexane dihydrogen fumarate |