

3-FLUORO-4-(TRIFLUOROMETHYL)BENZYLAMINE
Catalog No: FT-0615683
CAS No: 235106-09-9
- Molecular Formula: 193.14
- Formula Weight: C8H7F4N
- Inchl Key: XYWYEOHNURYGGP-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7F4N/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-3H,4,13H2
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: | N/A |
---|---|
CAS: | 235106-09-9 |
MF: | C8H7F4N |
Flash_Point: | 85ºC |
Product_Name: | [3-fluoro-4-(trifluoromethyl)phenyl]methanamine |
Density: | 1.312g/cm3 |
FW: | 193.14100 |
Bolling_Point: | 195.1ºC at 760 mmHg |
Refractive_Index: | 1.453 |
---|---|
Vapor_Pressure: | 0.427mmHg at 25°C |
Flash_Point: | 85ºC |
LogP: | 3.00350 |
Bolling_Point: | 195.1ºC at 760 mmHg |
FW: | 193.14100 |
PSA: | 26.02000 |
Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :168 ', '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'] |
MF: | C8H7F4N |
Exact_Mass: | 193.05100 |
Density: | 1.312g/cm3 |
More_Info: | ['1 . Appearance Yellow or Colourless 的Liquid ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC1mmHg)Unknow 7 . Refractive index1453 8 . Flash point(º C)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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 不能拌and or 难以拌and '] |
Hazard_Class: | 8 |
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Risk_Statements(EU): | R34 |
RIDADR: | 2735 |
Hazard_Codes: | C |
HS_Code: | 2921499090 |
Safety_Statements: | S26-S36/37/39 |
Packing_Group: | III |
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