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Basic Information
CAS No.: 331-91-9
Name: 4-[(2-Fluorophenyl)azo]-N,N-dimethylbenzenamine
Molecular Structure:
Molecular Structure of 331-91-9 (4-[(2-Fluorophenyl)azo]-N,N-dimethylbenzenamine)
Formula: C14H14 F N3
Molecular Weight: 243.284
Synonyms: Aniline,p-[(o-fluorophenyl)azo]-N,N-dimethyl- (6CI,7CI,8CI); Benzenamine,4-[(2-fluorophenyl)azo]-N,N-dimethyl- (9CI);2'-Fluoro-4-dimethylaminoazobenzene; 4-(Dimethylamino)-2'-fluoroazobenzene
Density: 1.09g/cm3
Boiling Point: 377.9°Cat760mmHg
Flash Point: 182.3°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F− and NOx. See also FLUORIDES.
PSA: 27.96000
LogP: 4.30710
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Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F− and NOx. See also FLUORIDES.