1,2-bis(4-bromophenyl)ethane-1,1-diamine


Catalog No:   FT-0752738

CAS No:   117903-53-4

  • Chemical Name:  1,2-bis(4-bromophenyl)ethane-1,1-diamine
  • Molecular Formula:  C14H14Br2N2
  • Molecular Weight:  370.08
  • InChI Key:  GANMXFWDVICUEK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H14Br2N2/c15-12-5-1-10(2-6-12)9-14(17,18)11-3-7-13(16)8-4-11/h1-8H,9,17-18H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: (1R,2S)-1,2-Bis(4-bromophenyl)-1,2-ethanediaminium
MF: C14H16Br2N2
Bolling_Point: 464.1ºC at 760mmHg
Density: N/A
FW: 372.09800
Melting_Point: N/A
Flash_Point: 234.5ºC
CAS: 117903-53-4
MF: C14H16Br2N2
Bolling_Point: 464.1ºC at 760mmHg
Exact_Mass: 369.96800
More_Info: ['1 . Appearance 无可用 ', '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无可用 ', '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 无可用']
PSA: 55.28000
Flash_Point: 234.5ºC
Molecular_Structure: ['1 . Molar refractive index 8274 ', '2 . Molar volume (m3/mol)2241 ', '3 . Parachor (902K)6124 ', '4 . Surface tension 556 ', '5 . Polarizability 3280']
FW: 372.09800
LogP: 2.47780
Vapor_Pressure: 8.57E-09mmHg at 25°C
Risk_Statements(EU): R34
Hazard_Codes: C: Corrosive;
Safety_Statements: S45

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