FW:	137.179
CAS:	2454-37-7
Melting_Point:	66-69 °C(lit.)
Bolling_Point:	285.0±15.0 °C at 760 mmHg
MF:	C8H11NO
Product_Name:	1-(3-Aminophenyl)ethanol
Flash_Point:	126.1±20.4 °C
Density:	1.1±0.1 g/cm3

FW:	137.179
MF:	C8H11NO
Refractive_Index:	1.592
More_Info:	['1 . Appearance White or 浅棕色晶体 ', '2 . Density（g/mL, ,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）66-69 ', '5 . Boiling point（ºC,Atmospheric pressure）217 ', '6 . Boiling point（ºC 9mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºC）157 ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）157 ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa, 0ºC）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 不能溶解的']
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
Bolling_Point:	285.0±15.0 °C at 760 mmHg
Exact_Mass:	137.084061
PSA:	46.25000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 462 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :105 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure:	['1 . Molar refractive index 4157 ', '2 . Molar volume （m3/mol）1227 ', '3 . Parachor （902K）3250 ', '4 . Surface tension 491 ', '5 . Polarizability （10 -24cm 3）1648']
LogP:	0.10
Melting_Point:	66-69 °C(lit.)
Flash_Point:	126.1±20.4 °C
Density:	1.1±0.1 g/cm3