ALPHA-ETHYL-3-HYDROXY-4-METHYLPHENETHYLAMINE HYDROCHLORIDE


Catalog No:   FT-0638854

CAS No:   29440-91-3

  • Chemical Name:  ALPHA-ETHYL-3-HYDROXY-4-METHYLPHENETHYLAMINE HYDROCHLORIDE
  • Molecular Formula:  C11H18ClNO
  • Molecular Weight:  215.72
  • InChI Key:  SOQVPIWPZBXBGG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H17NO.ClH/c1-3-10(12)6-9-5-4-8(2)11(13)7-9;/h4-5,7,10,13H,3,6,12H2,1-2H3;1H

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
FW: 215.72000
Bolling_Point: 306.9ºC at 760mmHg
MF: C11H18ClNO
Flash_Point: 139.4ºC
Product_Name: α-ETHYL-3-HYDROXY-4-METHYLPHENETHYLAMINE HYDROCHLORIDE
Density: 1.03g/cm3
CAS: 29440-91-3
Melting_Point: 158-160ºC(lit.)
Flash_Point: 139.4ºC
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)158-160 ', '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']
PSA: 46.25000
Vapor_Pressure: 0.000414mmHg at 25°C
Density: 1.03g/cm3
Computational_Chemistry: ['1 . XlogP 22 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 463 ', '6 . Heavy Atom Count 13 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 149 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 1 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
FW: 215.72000
LogP: 3.48270
Bolling_Point: 306.9ºC at 760mmHg
Exact_Mass: 215.10800
MF: C11H18ClNO
Melting_Point: 158-160ºC(lit.)
Safety_Statements: S26-S37/39
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;

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