Molecular Structure of 2-Fluoro-4-(trifluoromethyl)aniline (CAS NO.69409-98-9):
IUPAC Name: 2-fluoro-4-(trifluoromethyl)aniline
Empirical Formula: C7H5F4N
Molecular Weight: 179.1149
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 3.24Å2
Index of Refraction: 1.46
Molar Refractivity: 35.46 cm3
Molar Volume: 129.4 cm3
Surface Tension: 27.8 dyne/cm
Density: 1.383 g/cm3
Flash Point: 60.6 °C
Enthalpy of Vaporization: 40.92 kJ/mol
Boiling Point: 172.8 °C at 760 mmHg
Vapour Pressure: 1.3 mmHg at 25°C
CAS DataBase Reference 69409-98-9(CAS DataBase Reference)
Product Categories of 2-Fluoro-4-(trifluoromethyl)aniline (CAS NO.69409-98-9): Aromatic Halides (substituted); Benzenes
Hazard Codes: Xi
Risk Statements: 20/21/22-36/37/38
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant
HazardClass: Irritant
2-Fluoro-4-(trifluoromethyl)aniline , with CAS number of 69409-98-9, can be called 2-Fluoro-4-(trifluoromethyl)aniline ; 4-Amino-3-fluorobenzotrifluoride ; 2-fluoro-4-(trifluoromethyl)anline .
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