

4-BROMO-2-FLUOROBENZYLAMINE
Catalog No: FT-0617776
CAS No: 112734-22-2
- Molecular Formula: 204.04
- Formula Weight: C7H7BrFN
- Inchl Key: RLTFBWCBGIZCDQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H7BrFN/c8-6-2-1-5(4-10)7(9)3-6/h1-3H,4,10H2
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 |
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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'] |
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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 |
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Risk_Statements(EU): | R34 |
HS_Code: | 2921499090 |
Safety_Statements: | S45-S36/37/39-S26 |
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