2-(4-DIMETHYLAMINOPHENYL)QUINOLINE supplier

Name
N,N-dimethyl-4-(quinolin-2-yl)aniline
EINECS
CAS No. 16032-41-0
Article Data13
CAS DataBase
Density 1.128g/cm³
Solubility
Melting Point
Formula C17H16 N2
Boiling Point 419.3°Cat760mmHg
Molecular Weight 248.327
Flash Point 207.4°C
Transport Information
Appearance
Safety A severe skin irritant. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline,2-[p-(dimethylamino)phenyl]- (6CI,7CI,8CI); 2-(p-Dimethylaminophenyl)quinoline;2-[p-(N,N-Dimethylamino)phenyl]quinoline
PSA 16.13000
LogP 3.96780

2-(4-DIMETHYLAMINOPHENYL)QUINOLINE Toxicity Data With Reference

skn-mam 20 µg SEV

JACSAT Journal of the American Chemical Society. 72 (1950),2181.

A severe skin irritant. When heated to decomposition it emits toxic fumes of NO_x.