1-(2-aminophenyl)propan-1-one (CAS: 1196-28-7) - Chemical Structure and Molecular Formula
1-(2-aminophenyl)propan-1-one (CAS: 1196-28-7) - Chemical Structure Thumbnail

1-(2-aminophenyl)propan-1-one

Catalog No:   FT-0711154

CAS No:   1196-28-7

  • Chemical Name:  1-(2-aminophenyl)propan-1-one
  • Molecular Formula:  C9H11NO
  • Molecular Weight:  149.19
  • InChI Key:  ISWMPZKCFGUBPJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H11NO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3
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: N/A
FW: 149.190
CAS: 1196-28-7
MF: C9H11NO
Flash_Point: 115.2±19.8 °C
Product_Name: a-Aminopropiophenone
Bolling_Point: 266.9±13.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.559
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 115.2±19.8 °C
LogP: 2.15
Bolling_Point: 266.9±13.0 °C at 760 mmHg
FW: 149.190
More_Info: ['1. Density（g/cm3）1067 ', '2. Boiling point（760 mmHg,ºC）2669 ', '3. Flash point（ºC）1152']
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 :9 ', '6. TPSA 431 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :145 ', '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']
MF: C9H11NO
Exact_Mass: 149.084061
Molecular_Structure: ['1 . Molar refractive index 4514 ', '2 . Molar volume 1397 ', '3 . Parachor （902K）3580 ', '4 . Surface tension 430 ', '5 . Polarizability 1789']
Density: 1.1±0.1 g/cm3
PSA: 43.09000
HS_Code: 2922399090

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