3-AMINO-2-METHOXYDIBENZOFURAN


Catalog No:   FT-0635873

CAS No:   5834-17-3

  • Chemical Name:  3-AMINO-2-METHOXYDIBENZOFURAN
  • Molecular Formula:  C13H11NO2
  • Molecular Weight:  213.23
  • InChI Key:  SGQVWNYSHWQNOS-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/h2-7H,14H2,1H3

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
Melting_Point: 92-94 °C(lit.)
CAS: 5834-17-3
MF: C13H11NO2
Flash_Point: 190.3±22.3 °C
Product_Name: 2-Methoxydibenzo[b,d]furan-3-amine
Density: 1.3±0.1 g/cm3
FW: 213.232
Bolling_Point: 391.0±22.0 °C at 760 mmHg
Refractive_Index: 1.710
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Flash_Point: 190.3±22.3 °C
LogP: 2.99
Bolling_Point: 391.0±22.0 °C at 760 mmHg
FW: 213.232
PSA: 48.39000
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 484 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :258 ', '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']
Melting_Point: 92-94 °C(lit.)
MF: C13H11NO2
Exact_Mass: 213.078979
Density: 1.3±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)92-94 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,01mmHg)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,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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']
Risk_Statements(EU): 36/37/38
WGK_Germany: 3
RTECS: HP4900000
Hazard_Codes: Xi
HS_Code: 2932999099
Safety_Statements: S26-S37/39

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