4'-Fluoro-4-stilbenamine supplier

Name
4-[2-(4-Fluorophenyl)ethenyl]aniline
EINECS
CAS No. 10010-36-3
Density 1.19g/cm³
Solubility
Melting Point
Formula C14H12 F N
Boiling Point 360.5°Cat760mmHg
Molecular Weight 213.27
Flash Point 191.4°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F⁻ and NO_x. See also FLUORIDES.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Stilbenamine,4'-fluoro- (6CI,7CI,8CI); 4'-Fluoro-4-stilbenamine
PSA 26.02000
LogP 4.15950

4'-Fluoro-4-stilbenamine Chemical Properties

The Molecular Structure of  4'-Fluoro-4-stilbenamine (CAS NO.10010-36-3) is
Cas Register Number: 10010-36-3
IUPAC Name: 4-[(E)-2-(4-Fluorophenyl)ethenyl]aniline
Synonyms:  4-[(E)-2-(4-Fluorophenyl)ethenyl]aniline ; Benzenamine, 4-[(E)-2-(4-fluorophenyl)ethenyl]- ; 4-[2-(4-Fluoro-phenyl)-vinyl]-phenylamine ; 4'-Fluoro-4-aminostilbene ; 4'-Fluoro-4-stilbenamine ; 4-Stilbenamine, 4'-fluoro-
Molecular Formula: C₁₄H₁₂FN
Molecular Weight: 213.250183 g/mol
Classification Code: Tumor data
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 3.24 Å²
Index of Refraction: 1.682
Molar Refractivity: 67.87 cm³
Molar Volume: 179.1 cm³
Surface Tension: 49.4 dyne/cm
Density: 1.19 g/cm³
Flash Point: 191.4 °C
Enthalpy of Vaporization: 60.63 kJ/mol
Boiling Point: 360.5 °C at 760 mmHg
Vapour Pressure of  4'-Fluoro-4-stilbenamine (CAS NO.10010-36-3): 2.21E-05 mmHg at 25°C

4'-Fluoro-4-stilbenamine Safety Profile

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

Product Name

4-[2-(4-Fluorophenyl)ethenyl]aniline

4'-Fluoro-4-stilbenamine Chemical Properties

4'-Fluoro-4-stilbenamine Safety Profile

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