2-(4-METHOXYPHENOXY)ETHYLAMINE


Catalog No:   FT-0608665

CAS No:   50800-92-5

  • Molecular Formula:  168.21
  • Formula Weight: C9H14NO2+
  • Inchl Key: YXRCDWIZAGWUBL-UHFFFAOYSA-O
  • Inchl: InChI=1S/C9H13NO2/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7,10H2,1H3/p+1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2-(4-Methoxyphenoxy)ethanamine
Bolling_Point: 283.4±20.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
MF: C9H13NO2
CAS: 50800-92-5
Melting_Point: 38-40°C
Flash_Point: 136.0±29.0 °C
FW: 167.205
MF: C9H13NO2
Bolling_Point: 283.4±20.0 °C at 760 mmHg
Exact_Mass: 167.094635
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)38-40 ', '5 . Boiling point(ºC)127 ', '6 . Boiling point(ºC,46mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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']
Melting_Point: 38-40°C
PSA: 44.48000
Flash_Point: 136.0±29.0 °C
Refractive_Index: 1.518
Density: 1.1±0.1 g/cm3
Computational_Chemistry: ['1 . XlogP 09 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 未确定 ', '6 . TPSA 461 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 1 ', '9 . Complexity 111 ', '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']
FW: 167.205
LogP: 0.86
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: C
HS_Code: 2922299090
Safety_Statements: S26-S36/37/39

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