(E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid
Modify Date: 2025-08-25 17:31:27
![(E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid Structure](https://image.chemsrc.com/caspic/434/78674-90-5.png)
(E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid structure
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Common Name | (E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid | ||
|---|---|---|---|---|
| CAS Number | 78674-90-5 | Molecular Weight | 617.73000 | |
| Density | N/A | Boiling Point | 507.2ºC at 760mmHg | |
| Molecular Formula | C32H47N3O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.6ºC | |
| Name | (E)-N-[3-(4-benzylpiperazin-1-yl)propoxy]-2-butylcyclohexan-1-imine,(E)-but-2-enedioic acid |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 507.2ºC at 760mmHg |
|---|---|
| Molecular Formula | C32H47N3O9 |
| Molecular Weight | 617.73000 |
| Flash Point | 260.6ºC |
| Exact Mass | 617.33100 |
| PSA | 177.27000 |
| LogP | 4.24670 |
| InChIKey | WWMYIWFYYXREHF-GYHUWASCSA-N |
| SMILES | CCCCC1CCCCC1=NOCCCN1CCN(Cc2ccccc2)CC1.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O |
| 2-n-Butyl-1-(3'-(4''-benzylpiperazinyl)propoxyimino)cyclohexane dihydrogen fumarate |
| 2-butyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclohexan-1-imine |
| Cyclohexanone,2-butyl-,O-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)oxime,(E)-2-butenedioate(1:2) |
| AC1Q71XI |