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2-(4-DIMETHYLAMINOPHENYL)QUINOLINE

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Name

2-(4-DIMETHYLAMINOPHENYL)QUINOLINE

EINECS N/A
CAS No. 16032-41-0 Density 1.128g/cm3
PSA 16.13000 LogP 3.96780
Solubility N/A Melting Point N/A
Formula C17H16 N2 Boiling Point 419.3°Cat760mmHg
Molecular Weight 248.327 Flash Point 207.4°C
Transport Information N/A Appearance N/A
Safety A severe skin irritant. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 16032-41-0 (N,N-dimethyl-4-(quinolin-2-yl)aniline) Hazard Symbols N/A
Synonyms

Quinoline,2-[p-(dimethylamino)phenyl]- (6CI,7CI,8CI); 2-(p-Dimethylaminophenyl)quinoline;2-[p-(N,N-Dimethylamino)phenyl]quinoline

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