(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride


Catalog No:   FT-0652803

CAS No:   167834-24-4

  • Chemical Name:  (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
  • Molecular Formula:  C11H16ClNO2
  • Molecular Weight:  229.7
  • InChI Key:  ATSZQDTVNRNXKB-PPHPATTJSA-N
  • InChI:  InChI=1S/C11H15NO2.ClH/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9;/h3-7,10H,2,8,12H2,1H3;1H/t10-;/m0./s1

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
Melting_Point: 117ºC
CAS: 167834-24-4
MF: C11H16ClNO2
Flash_Point: 154.9ºC
Product_Name: (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
Density: N/A
FW: 229.703
Bolling_Point: 332.6ºC at 760 mmHg
Vapor_Pressure: 0.00122mmHg at 25°C
Flash_Point: 154.9ºC
LogP: 3.14190
Bolling_Point: 332.6ºC at 760 mmHg
PSA: 52.32000
Molecular_Structure: ['1 . Molar refractive index 5501 ', '2 . Molar volume (m3/mol)1796 ', '3 . Parachor (902K)4556 ', '4 . Surface tension 413 ', '5 . Polarizability 2180']
Computational_Chemistry: ['1 . XlogP 16 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 5 ', '5 . TPSA 539 ', '6 . Heavy Atom Count 14 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 176 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 1 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 117ºC
MF: C11H16ClNO2
Exact_Mass: 229.086960
FW: 229.703
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)117 ', '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']
RIDADR: UN2811
Hazard_Codes: Xi:Irritant;
Risk_Statements(EU): R36/37/38
Safety_Statements: S26-S37/39

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