The Molecular Structure of 4'-Fluoro-N,N-dimethyl-4-stilbenamine (CAS NO.405-86-7) is
Cas Register Number: 405-86-7
IUPAC Name: 4-[2-(4-Fluorophenyl)ethenyl]-N,N-dimethylaniline
Synonyms: 4'-Fluoro-4-dimethylaminostilbene ; 4'-Fluoro-4-stilbenyl-N,N-dimethylamine ; 4'-Fluoro-N,N-dimethyl-4-stilbenamine ; 4-Stilbenamine, 4'-fluoro-N,N-dimethyl-
Molecular Formula: C16H16FN
Molecular Weight: 241.303343 g/mol
Classification Code: Tumor data
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.645
Molar Refractivity: 77.95 cm3
Molar Volume: 214.8 cm3
Surface Tension: 43.2 dyne/cm
Density: 1.123 g/cm3
Flash Point: 172.6 °C
Enthalpy of Vaporization: 60.76 kJ/mol
Boiling Point: 361.8 °C at 760 mmHg
Vapour Pressure of 4'-Fluoro-N,N-dimethyl-4-stilbenamine (CAS NO.405-86-7): 2.02E-05 mmHg at 25°C
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F− and NOx. See also FLUORIDES.
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