3-phenoxypropan-1-amine


Catalog No:   FT-0724805

CAS No:   7617-76-7

  • Chemical Name:  3-phenoxypropan-1-amine
  • Molecular Formula:  C9H13NO
  • Molecular Weight:  151.21
  • InChI Key:  DXVQSHRBALIFBC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H13NO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2

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
Bolling_Point: 253.9±23.0 °C at 760 mmHg
CAS: 7617-76-7
MF: C9H13NO
Density: 1.0±0.1 g/cm3
Melting_Point: N/A
Product_Name: 3-Phenoxy-1-propanamine
Flash_Point: 110.3±15.9 °C
FW: 151.206
MF: C9H13NO
Density: 1.0±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :896 ', '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']
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃) 无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用']
Exact_Mass: 151.099716
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 110.3±15.9 °C
PSA: 35.25000
Molecular_Structure: ['1 . Molar refractive index 4573 ', '2 . Molar volume (m3/mol)1501 ', '3 . Parachor (902K)3725 ', '4 . Surface tension 379 ', '5 . Polarizability 1812']
LogP: 1.58
Bolling_Point: 253.9±23.0 °C at 760 mmHg
FW: 151.206
Refractive_Index: 1.521
HS_Code: 2922299090

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