4-(4-CHLOROPHENYL)-2-([3-(1H-IMIDAZOL-1-YL)PROPYL]AMINO)-4-OXOBUTANOIC ACID
Modify Date: 2024-11-11 18:34:14
![4-(4-CHLOROPHENYL)-2-([3-(1H-IMIDAZOL-1-YL)PROPYL]AMINO)-4-OXOBUTANOIC ACID Structure](https://image.chemsrc.com/caspic/287/1214797-41-7.png)
4-(4-CHLOROPHENYL)-2-([3-(1H-IMIDAZOL-1-YL)PROPYL]AMINO)-4-OXOBUTANOIC ACID structure
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Common Name | 4-(4-CHLOROPHENYL)-2-([3-(1H-IMIDAZOL-1-YL)PROPYL]AMINO)-4-OXOBUTANOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 1214797-41-7 | Molecular Weight | 335.785 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 612.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H18ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 323.9±31.5 °C | |
| Name | 4-(4-Chlorophenyl)-2-{[3-(1H-imidazol-1-yl)propyl]amino}-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 612.0±55.0 °C at 760 mmHg |
| Molecular Formula | C16H18ClN3O3 |
| Molecular Weight | 335.785 |
| Flash Point | 323.9±31.5 °C |
| Exact Mass | 335.103668 |
| LogP | 2.15 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.611 |
| MFCD00954952 |
| Benzenebutanoic acid, 4-chloro-α-[[3-(1H-imidazol-1-yl)propyl]amino]-γ-oxo- |
| 4-(4-Chlorophenyl)-2-{[3-(1H-imidazol-1-yl)propyl]amino}-4-oxobutanoic acid |