4-BROMO-2-FLUOROBENZYLAMINE


Catalog No:   FT-0617776

CAS No:   112734-22-2

  • Molecular Formula:  204.040
  • Formula Weight: C7H7BrFN

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: 4-Bromo-2-fluorobenzylamine
Flash_Point: 101.7±23.2 °C
Melting_Point: 49-51°C
FW: 204.040
Density: 1.6±0.1 g/cm3
CAS: 112734-22-2
Bolling_Point: 244.5±25.0 °C at 760 mmHg
MF: C7H7BrFN
Molecular_Structure: ['1. Molar refractive index 4238 ', '2. Molar volume 1298 ', '3. Parachor (902K)3307 ', '4. Surface tension 421 ', '5. Dielectric constant N/A ', '6. Polarizability 168 ', '7. Single isotope mass 202974582 Da ', '8. Nominal mass 203 Da ', '9. Average mass 2040396 Da']
Flash_Point: 101.7±23.2 °C
Refractive_Index: 1.567
FW: 204.040
Density: 1.6±0.1 g/cm3
Bolling_Point: 244.5±25.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :110 ', '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']
LogP: 1.90
Melting_Point: 49-51°C
PSA: 26.02000
MF: C7H7BrFN
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/mL,25℃)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(ºC,8mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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±0.5 mmHg at 25°C
Exact_Mass: 202.974579
Hazard_Codes: C,X
Risk_Statements(EU): R34
HS_Code: 2921499090
Safety_Statements: S45-S36/37/39-S26

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