3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propanoic acid structure
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Common Name | 3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propanoic acid | ||
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CAS Number | 925673-45-6 | Molecular Weight | 319.78600 | |
Density | 1.328±0.06 g/cm3 | Boiling Point | 539.0±50.0 °C at 760 mmHg | |
Molecular Formula | C16H18ClN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 279.8±30.1 °C |
Name | 3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propanoic acid |
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Synonym | More Synonyms |
Density | 1.328±0.06 g/cm3 |
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Boiling Point | 539.0±50.0 °C at 760 mmHg |
Molecular Formula | C16H18ClN3O2 |
Molecular Weight | 319.78600 |
Flash Point | 279.8±30.1 °C |
Exact Mass | 319.10900 |
PSA | 56.67000 |
LogP | 2.48780 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.637 |
Water Solubility | Slightly soluble (1.4 g/L) (25 ºC) |
3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propanoic acid |
I06-0471 |
4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid |