4-({3-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}amino)-4-oxobutanoic acid
Modify Date: 2025-12-01 19:47:18
![4-({3-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}amino)-4-oxobutanoic acid Structure](https://image.chemsrc.com/caspic/101/1003151-98-1.png)
4-({3-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}amino)-4-oxobutanoic acid structure
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Common Name | 4-({3-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}amino)-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1003151-98-1 | Molecular Weight | 319.356 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 606.1±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H21N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 320.4±31.5 °C | |
| Name | 4-({3-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}amino)-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 606.1±55.0 °C at 760 mmHg |
| Molecular Formula | C16H21N3O4 |
| Molecular Weight | 319.356 |
| Flash Point | 320.4±31.5 °C |
| Exact Mass | 319.153198 |
| LogP | -0.63 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.607 |
| InChIKey | ITWCFXXYOKHJBT-UHFFFAOYSA-N |
| SMILES | CN1CCN(C(=O)c2cccc(NC(=O)CCC(=O)O)c2)CC1 |
| 4-({3-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}amino)-4-oxobutanoic acid |
| MFCD11098728 |
| Butanoic acid, 4-[[3-[(4-methyl-1-piperazinyl)carbonyl]phenyl]amino]-4-oxo- |