2-tert-butyl-1-(7-chloroquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine

Modify Date: 2024-08-27 14:26:33

2-tert-butyl-1-(7-chloroquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Structure
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

 Names

Name 2-tert-butyl-1-(7-chloroquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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-
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