3-(3-AMINOPHENYL)PROPIONIC ACID


Catalog No:   FT-0613608

CAS No:   1664-54-6

  • Molecular Formula:  165.19
  • Formula Weight: C9H11NO2
  • Inchl Key: UJOYFRCOTPUKAK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 99 °C
CAS: 1664-54-6
MF: C9H11NO2
Flash_Point: 169.2±20.9 °C
Product_Name: 3-(3-Aminophenyl)propanoic acid
Density: 1.2±0.1 g/cm3
FW: 165.189
Bolling_Point: 356.2±17.0 °C at 760 mmHg
Refractive_Index: 1.597
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 169.2±20.9 °C
LogP: 0.56
Bolling_Point: 356.2±17.0 °C at 760 mmHg
PSA: 63.32000
Molecular_Structure: ['1 . Molar refractive index 4623 ', '2 . Molar volume (m3/mol)1356 ', '3 . Parachor (902K)3712 ', '4 . Surface tension 561 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1832']
Computational_Chemistry: ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 633 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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: 99 °C
MF: C9H11NO2
Exact_Mass: 165.078979
FW: 165.189
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Appearance 浅Yellow 结晶体。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)98-100 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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 Unknow']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2922499990
Risk_Statements(EU): R36/37/38

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