

2,4-DIBROMO-6-(TRIFLUOROMETHYL)ANILINE
Catalog No: FT-0609979
CAS No: 71757-14-7
- Molecular Formula: 318.92
- Formula Weight: C7H4Br2F3N
- Inchl Key: ZYBKXMTWWFTYKN-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H4Br2F3N/c8-3-1-4(7(10,11)12)6(13)5(9)2-3/h1-2H,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 |
Product_Name: | 2,4-dibromo-6-(trifluoromethyl)aniline |
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Bolling_Point: | 58 °C |
Density: | 2.023 g/cm3 |
MF: | C7H4Br2F3N |
CAS: | 71757-14-7 |
Melting_Point: | 39-41°C |
Flash_Point: | 57-59°C/0.7mm |
FW: | 318.91700 |
MF: | C7H4Br2F3N |
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Bolling_Point: | 58 °C |
Exact_Mass: | 316.86600 |
More_Info: | ['1 . Appearance 浅棕色晶体。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)39-41 ', '5 . Boiling point(ºC,Atmospheric pressure)58 ', '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 。'] |
Melting_Point: | 39-41°C |
PSA: | 26.02000 |
Flash_Point: | 57-59°C/0.7mm |
Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :185 ', '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'] |
Density: | 2.023 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 5084 ', '2 . Molar volume (m3/mol)1575 ', '3 . Parachor (902K)3913 ', '4 . Surface tension 380 ', '5 . Polarizability 2015'] |
FW: | 318.91700 |
LogP: | 4.39380 |
Risk_Statements(EU): | R36/37/38 |
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Hazard_Codes: | Xn: Harmful;Xi: Irritant; |
HS_Code: | 2921420090 |
Packing_Group: | III |
Safety_Statements: | S36/37/39-S26 |
RIDADR: | UN 2811 6.1/PG 3 |
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