tert-Butyl (3S)-3-aminobutanoate


Catalog No:   FT-0695311

CAS No:   161105-54-0

  • Chemical Name:  tert-Butyl (3S)-3-aminobutanoate
  • Molecular Formula:  C8H17NO2
  • Molecular Weight:  159.23 g/mol
  • InChI Key:  BFFNZGWJTHWUMY-LURJTMIESA-N
  • InChI:  InChI=1S/C8H17NO2/c1-6(9)5-7(10)11-8(2,3)4/h6H,5,9H2,1-4H3/t6-/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
Product_Name: tert-Butyl (3S)-3-aminobutanoate
Bolling_Point: 207.1±23.0 °C at 760 mmHg
Density: 0.9±0.1 g/cm3
MF: C8H17NO2
CAS: 161105-54-0
Melting_Point: N/A
Flash_Point: 76.9±20.1 °C
FW: 159.226
MF: C8H17NO2
Bolling_Point: 207.1±23.0 °C at 760 mmHg
Exact_Mass: 159.125931
More_Info: ['1 . Appearance White Solid ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1423-1427 ', '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: 52.32000
Flash_Point: 76.9±20.1 °C
Computational_Chemistry: ['1 . XlogP 2 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 6 ', '5 . TPSA 756 ', '6 . Heavy Atom Count 19 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 316 ', '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']
Density: 0.9±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4434 ', '2 . Molar volume (m3/mol)1681 ', '3 . Parachor (902K)3966 ', '4 . Surface tension 309 ', '5 . Polarizability 1758']
Vapor_Pressure: 0.2±0.4 mmHg at 25°C
FW: 159.226
LogP: 1.18
Refractive_Index: 1.440
Risk_Statements(EU): R34
Hazard_Codes: C: Corrosive;
Safety_Statements: S45
RIDADR: UN 2735

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