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Name |
4-Fluoro-2-(trifluoromethyl)benzylamine |
EINECS | N/A |
CAS No. | 202522-22-3 | Density | 1.313 g/cm3 |
PSA | 26.02000 | LogP | 3.00350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7F4N | Boiling Point | 177.439 °C at 760 mmHg |
Molecular Weight | 193.144 | Flash Point | 72.7 °C |
Transport Information | UN 2735 | Appearance | N/A |
Safety | 45-36/37/39-26 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C, Xi | |
Synonyms |
1-[4-Fluoro-2-(trifluoromethyl)phenyl]methanamine;[4-Fluoro-2-(trifluoromethyl)benzyl]amine;[[4-Fluoro-2-(trifluoromethyl)phenyl]methyl]amine; |
Article Data | 2 |
MF: C8H7F4N
MW: 193.14
Density: 1.312 g/cm3
Flash Point: 72.7 °C
Sensitive Air: Sensitive
Refractive index: 1.453
Storage temp: Store under nitrogen
Enthalpy of Vaporization: 41.37 kJ/mol
Boiling Point: 177.4 °C at 760 mmHg
Vapour Pressure: 1.04 mmHg at 25°C
Synonyms: 4-Fluoro-2-(trifluoromethyl)benzylamine ; Rarechem AL BW 0669 ; 4-Fluoro-2-(trifluoromethyl)benzylamine 97% ; [[4-Fluoro-2-(trifluoromethyl)phenyl]methyl]amine ; 4-Fluoro-2-(trifluoromethyl)benzenemethanamine
Following is the molecular structure of 4-Fluoro-2-(trifluoromethyl)benzylamine (CAS NO.202522-22-3):
4-Fluoro-2-(trifluoromethyl)benzylamine (CAS NO.202522-22-3) is used for preparation of heterocycle-substituted amide derivatives as ACAT inhibitors for pharmaceuticals compositions.
Safety Information of 4-Fluoro-2-(trifluoromethyl)benzylamine (CAS NO.202522-22-3):
Hazard Codes: CXi
Risk Statements: 34
R34: Causes burns.
Safety Statements: 45-36/37/39-26
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
RIDADR: 2735
Hazard Note: Corrosive/Store under nitrogen
HazardClass: 8
PackingGroup: III