4'-AMINOPROPIOPHENONE


Catalog No:   FT-0631305

CAS No:   70-69-9

  • Molecular Formula:  149.19
  • Formula Weight: C9H11NO
  • Inchl Key: FSWXOANXOQPCFF-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3

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: 149.190
CAS: 70-69-9
Melting_Point: 135-140 °C
Bolling_Point: 305.8±15.0 °C at 760 mmHg
MF: C9H11NO
Product_Name: 4-aminopropiophenone
Flash_Point: 138.7±20.4 °C
Density: 1.1±0.1 g/cm3
FW: 149.190
MF: C9H11NO
Refractive_Index: 1.559
More_Info: ['1 . Appearance Yellow 针状结晶。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)140 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 Soluble in Water and Ethanol 。']
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Bolling_Point: 305.8±15.0 °C at 760 mmHg
Exact_Mass: 149.084061
PSA: 43.09000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :7 ', '6. TPSA 431 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :137 ', '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']
Molecular_Structure: ['1. Molar refractive index 4514 ', '2. Molar volume (m3/mol)1397 ', '3. Parachor (902K)3580 ', '4. Surface tension 430 ', '5. Polarizability (10 -24cm 3)1789']
LogP: 0.94
Melting_Point: 135-140 °C
Flash_Point: 138.7±20.4 °C
Density: 1.1±0.1 g/cm3
HS_Code: 2922399090
Safety_Statements: S45-S28A
RIDADR: 2811
Risk_Statements(EU): R25
Hazard_Codes: T
Packing_Group: III
Hazard_Class: 6.1(b)

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