3-Bromobenzylamine


Catalog No:   FT-0615212

CAS No:   10269-01-9

  • Molecular Formula:  186.05
  • Formula Weight: C7H8BrN
  • Inchl Key: SUYJXERPRICYRX-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H8BrN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 186.049
Bolling_Point: 244.5±0.0 °C at 760 mmHg
MF: C7H8BrN
Flash_Point: 104.3±20.4 °C
Product_Name: 1-(3-Bromophenyl)methanamine
Density: 1.5±0.1 g/cm3
CAS: 10269-01-9
Melting_Point: N/A
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :85 ', '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']
Flash_Point: 104.3±20.4 °C
More_Info: ['1 . Appearance Colourless ', '2 . Density(g/mL,25/4℃) 无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 1584-1586 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º) 无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC) 无可用 ', '11 . Vapor pressure(kPa,25ºC) 无可用 ', '12 . Saturated vapor pressure(kPa,60ºC) 无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC) 无可用 ', '15 . Critical pressure(KPa) 无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 难Soluble in Water ']
PSA: 26.02000
Vapor_Pressure: 0.0±0.4 mmHg at 25°C
Density: 1.5±0.1 g/cm3
Refractive_Index: 1.590
FW: 186.049
LogP: 1.86
Bolling_Point: 244.5±0.0 °C at 760 mmHg
MF: C7H8BrN
Exact_Mass: 184.984009
Molecular_Structure: ['1 . Molar refractive index 4239 ', '2 . Molar volume 1256 ', '3 . Parachor (902K)3236 ', '4 . Surface tension 440 ', '5 . Polarizability 1680']
RIDADR: UN2735
HS_Code: 2921499090
Risk_Statements(EU): R21/22;R34
Safety_Statements: S45-S36/37/39-S26
Packing_Group: III
Hazard_Codes: C:Corrosive;
Hazard_Class: 8

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