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Name |
2-Amino-3-trifluoromethylbenzonitrile |
EINECS | N/A |
CAS No. | 58458-14-3 | Density | 1.37 g/cm3 |
PSA | 49.81000 | LogP | 2.74048 |
Solubility | N/A | Melting Point |
62-65 °C |
Formula | C8H5F3N2 | Boiling Point | 263.9 °C at 760 mmHg |
Molecular Weight | 186.136 | Flash Point | 113.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Amino-3-trifluoromethylbenzonitrile; |
Article Data | 4 |
IUPAC Name: 2-Amino-3-(trifluoromethyl)benzonitrile
Molecular Formula: C8H5F3N2
Molecular Weight: 186.13g/mol
Melting Point: 62-65 ºC
Freely Rotating Bonds: 1
Polar Surface Area: 27.03Å2
Index of Refraction: 1.499
Molar Refractivity: 39.92 cm3
Molar Volume: 135.7 cm3
Polarizability: 15.82 ×10-24cm3
Surface Tension: 40.7 dyne/cm
Density: 1.37 g/cm3
Flash Point: 113.4 °C
Enthalpy of Vaporization: 50.17 kJ/mol
Boiling Point: 263.9 °C at 760 mmHg
Vapour Pressure: 0.01 mmHg at 25°C
The Cas Register Number of 2-Amino-3-trifluoromethylbenzonitrile is 58458-14-3 .The chemical synonyms of 2-Amino-3-trifluoromethylbenzonitrile (CAS No.58458-14-3) are 2-Amino-3-(trifluoromethyl)benzonitrile ; 2-Amino-3-(trifluoromethyl)benzonitrile 98% ; 2-Amino-3-(trifluoromethyl)benzonitrile98% .The molecular structure of 2-Amino-3-trifluoromethylbenzonitrile (CAS No.58458-14-3) is.
It can be used in organic synthesis.
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.