

3-AMINO-2,6-DICHLORO-4-(TRIFLUOROMETHYL)PYRIDINE
Catalog No: FT-0614925
CAS No: 175277-67-5
- Molecular Formula: 231
- Formula Weight: C6H3Cl2F3N2
- Inchl Key: BVJJNBRZQVLPIC-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H3Cl2F3N2/c7-3-1-2(6(9,10)11)4(12)5(8)13-3/h1H,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 |
Product_Name: | 2,6-Dichloro-4-(trifluoromethyl)-3-pyridinamine |
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Flash_Point: | 123.0±25.9 °C |
Melting_Point: | 45-48°C |
FW: | 231.003 |
Density: | 1.6±0.1 g/cm3 |
CAS: | 175277-67-5 |
Bolling_Point: | 279.8±35.0 °C at 760 mmHg |
MF: | C6H3Cl2F3N2 |
LogP: | 3.80 |
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Flash_Point: | 123.0±25.9 °C |
Refractive_Index: | 1.521 |
FW: | 231.003 |
Density: | 1.6±0.1 g/cm3 |
Bolling_Point: | 279.8±35.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :3 ', '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 389 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '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: | 45-48°C |
PSA: | 38.91000 |
MF: | C6H3Cl2F3N2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)45-48 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 28 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF 28mm )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 Unknow'] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Exact_Mass: | 229.962540 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | R20/21/22 |
HS_Code: | 2933399090 |
Safety_Statements: | S26-S36/37/39 |
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