

4-Amino-2-fluorobenzotrifluoride
Catalog No: FT-0601461
CAS No: 69411-68-3
- Molecular Formula: 179.11
- Formula Weight: C7H5F4N
- Inchl Key: CRRVZRDISHOQQL-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5F4N/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H,12H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 55°C |
---|---|
CAS: | 69411-68-3 |
MF: | C7H5F4N |
Flash_Point: | 93.8±17.8 °C |
Product_Name: | 4-Amino-2-fluorobenzotrifluoride |
Density: | 1.4±0.1 g/cm3 |
FW: | 179.115 |
Bolling_Point: | 203.8±40.0 °C at 760 mmHg |
Refractive_Index: | 1.460 |
---|---|
Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
Flash_Point: | 93.8±17.8 °C |
LogP: | 2.42 |
Bolling_Point: | 203.8±40.0 °C at 760 mmHg |
PSA: | 26.02000 |
Molecular_Structure: | ['1 . Molar refractive index 3546 ', '2 . Molar volume (m3/mol)1294 ', '3 . Parachor (902K)2974 ', '4 . Surface tension 278 ', '5 . Polarizability (10 -24cm 3)1405'] |
Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 55°C |
MF: | C7H5F4N |
Exact_Mass: | 179.035812 |
FW: | 179.115 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance 棕色晶体。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)54-58 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能Soluble in Water 。'] |
RIDADR: | UN 2811 6.1/PG 3 |
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Risk_Statements(EU): | R20/21/22 |
HS_Code: | 2921420090 |
Safety_Statements: | S26-S36/37/39 |
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