2-tert-butyl-1-(7-chloroquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine structure
|
Common Name | 2-tert-butyl-1-(7-chloroquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | ||
---|---|---|---|---|
CAS Number | 71132-10-0 | Molecular Weight | 359.87600 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 507.4±53.0 °C at 760 mmHg | |
Molecular Formula | C17H18ClN5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 260.7±30.9 °C |
Name | 2-tert-butyl-1-(7-chloroquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 507.4±53.0 °C at 760 mmHg |
Molecular Formula | C17H18ClN5S |
Molecular Weight | 359.87600 |
Flash Point | 260.7±30.9 °C |
Exact Mass | 359.09700 |
PSA | 90.44000 |
LogP | 4.71 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.668 |
1-(7-Chloro-4-quinolinyl)-2-(2-methyl-2-propanyl)-3-(1,3-thiazol-2-yl)guanidine |
2-tert-butyl-1-(7-chloroquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine |
Guanidine, N-(7-chloro-4-quinolinyl)-N''-(1,1-dimethylethyl)-N'-2-thiazolyl- |