4-Isopropoxyaniline


Catalog No:   FT-0636551

CAS No:   7664-66-6

  • Molecular Formula:  151.21
  • Formula Weight: C9H13NO
  • Inchl Key: MLNFMFAMNBGAQT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H13NO/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7H,10H2,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 254.2±13.0 °C at 760 mmHg
MF: C9H13NO
Density: 1.0±0.1 g/cm3
FW: 151.206
Product_Name: 4-Isopropoxyaniline
CAS: 7664-66-6
Flash_Point: 110.6±13.1 °C
Melting_Point: N/A
Bolling_Point: 254.2±13.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL 25ºC)103 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,04mmHg)95 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow . Solubility (mg/mL)Water Unknow']
LogP: 1.62
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 :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :106 ', '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']
Exact_Mass: 151.099716
MF: C9H13NO
Density: 1.0±0.1 g/cm3
Refractive_Index: 1.535
PSA: 35.25000
Flash_Point: 110.6±13.1 °C
Molecular_Structure: ['1 . Molar refractive index 4639 ', '2 . Molar volume (m3/mol)1491 ', '3 . Parachor (902K)3667 ', '4 . Surface tension 365 ', ' 5 . Polarizability (10 ', '-24cm ', '3) 1839']
FW: 151.206
Safety_Statements: S26-S36/37/39
HS_Code: 2922299090
Hazard_Codes: Xi
Risk_Statements(EU): 36/37/38

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