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Methanone,(2-aminophenyl)(4-bromophenyl)-

  • Name Methanone,(2-aminophenyl)(4-bromophenyl)-
  • EINECSN/A
  • CAS No. 1140-17-6
  • Density1.484±0.06 g/cm3 (20 ºC 760 Torr)
  • PSA43.09000
  • LogP3.84350
  • SolubilityN/A
  • Melting Point103-110oC
  • FormulaC13H10 Br N O
  • Boiling Point432.5±25.0 °C(Predicted)
  • Molecular Weight276.132
  • Flash Point215.4oC
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesR43
  • Molecular Structure
    Molecular Structure of 1140-17-6 (2-AMINO-4'-BROMOBENZOPHENONE)
  • Hazard SymbolsXi,N
  • SynonymsXi,N
  • Article Data28

Methanone,(2-aminophenyl)(4-bromophenyl)- Chemical Properties

Product Name: Methanone,(2-aminophenyl)(4-bromophenyl)-
Molecular Structure of Methanone,(2-aminophenyl)(4-bromophenyl)- (CAS NO.1140-17-6):

Molecular Formula: C13H10BrNO
Molecular Weight: 276.1286
Synonyms of Methanone,(2-aminophenyl)(4-bromophenyl)- (CAS NO.1140-17-6): (2-Amino-phenyl)-(4-bromo-phenyl)-methanone
CAS NO: 1140-17-6
Classification Code: Aromatic Benzophenones & Derivatives (substituted)
Melting point: 103-110 °C 
Index of Refraction: 1.651
Molar Refractivity: 67.97 cm3
Molar Volume: 186 cm3
Surface Tension: 53.5 dyne/cm
Density: 1.484 g/cm3
Flash Point: 215.4 °C
Enthalpy of Vaporization: 68.83 kJ/mol
Boiling Point: 432.5 °C at 760 mmHg
Vapour Pressure: 1.11E-07 mmHg at 25°C

Methanone,(2-aminophenyl)(4-bromophenyl)- Safety Profile

Hazard Codes of Methanone,(2-aminophenyl)(4-bromophenyl)- (CAS NO.1140-17-6): IrritantXi,DangerousN
Risk Statements: 43-51/53 
R43: May cause sensitization by skin contact. 
R51/53: Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 36/37-61 
S36/37: Wear suitable protective clothing and gloves. 
S61: Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: UN 3077 9/PG 3

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