3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propanoic acid

Modify Date: 2024-02-16 18:15:16

3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propanoic acid Structure
3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propanoic acid structure
Common Name 3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propanoic acid
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

 Names

Name 3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.328±0.06 g/cm3
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)

 Synonyms

3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propanoic acid
I06-0471
4-(7-Chloro-4-quinolinyl)-1-piperazinepropanoic acid