4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]-

Modify Date: 2024-02-26 11:03:30

4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- Structure
4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- structure
Common Name 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]-
CAS Number 15462-38-1 Molecular Weight 333.85600
Density 1.195g/cm3 Boiling Point 503.9ºC at 760mmHg
Molecular Formula C18H24ClN3O Melting Point N/A
MSDS N/A Flash Point 258.5ºC

 Names

Name Benzenamine,4-(1-methyl-4,5-diphenyl-1H-imidazol-2-yl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.195g/cm3
Boiling Point 503.9ºC at 760mmHg
Molecular Formula C18H24ClN3O
Molecular Weight 333.85600
Flash Point 258.5ºC
Exact Mass 333.16100
PSA 37.39000
LogP 3.81190
Vapour Pressure 2.8E-10mmHg at 25°C
Index of Refraction 1.61

 Synonyms

4-(1-methyl-4,5-diphenylimidazol-2-yl)-phenylamine
(7-chloro-quinolin-4-yl)-(1-methyl-4-morpholin-4-yl-butyl)-amine
1-methyl-2-(4-aminophenyl)-4,5-diphenyl-1H-imidazole
4-(1-Methyl-4-morpholinobutylamino)-7-chloroquinoline
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