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