N-Ethyl-3,4-(methylenedioxy)aniline


Catalog No:   FT-0639069

CAS No:   32953-14-3

  • Chemical Name:  N-Ethyl-3,4-(methylenedioxy)aniline
  • Molecular Formula:  C9H11NO2
  • Molecular Weight:  165.19
  • InChI Key:  FPKGTVXPIULTIP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H11NO2/c1-2-10-7-3-4-8-9(5-7)12-6-11-8/h3-5,10H,2,6H2,1H3

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
Product_Name: N-ethyl-1,3-benzodioxol-5-amine
Bolling_Point: 101-103 °C (1 mmHg)
Density: 1,17 g/cm3
MF: C9H11NO2
CAS: 32953-14-3
Melting_Point: N/A
Flash_Point: 110 °C
FW: 165.18900
MF: C9H11NO2
Water_Solubility: slightly miscible
Bolling_Point: 101-103 °C (1 mmHg)
Exact_Mass: 165.07900
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)117 ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,013KPa)101-103 ', '7 . Refractive indexn20/D 1568-1567 ', '8 . Flash point(ºC)110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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 微Soluble in Water ']
PSA: 30.49000
Flash_Point: 110 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 305 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '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']
Density: 1,17 g/cm3
FW: 165.18900
LogP: 1.92010
Refractive_Index: 1.568-1.57
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;
HS_Code: 2932999099
Safety_Statements: S37/39-S26

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