(2S)-2-acetamido-3-phenylpropanamide

Catalog No: FT-0770754

CAS No: 7376-90-1

Chemical Name: (2S)-2-acetamido-3-phenylpropanamide
Molecular Formula: C11H14N2O2
Molecular Weight: 206.24
InChI Key: LRSBEAVFLIKKIO-JTQLQIEISA-N
InChI: InChI=1S/C11H14N2O2/c1-8(14)13-10(11(12)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,15)(H,13,14)/t10-/m0/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
FW:	206.241
CAS:	7376-90-1
MF:	C11H14N2O2
Flash_Point:	258.0±30.1 °C
Product_Name:	Z-D-PHE-NH2
Bolling_Point:	503.1±50.0 °C at 760 mmHg
Density:	1.2±0.1 g/cm3

FW:	206.241
Refractive_Index:	1.548
Vapor_Pressure:	0.0±1.3 mmHg at 25°C
Flash_Point:	258.0±30.1 °C
LogP:	0.34
Bolling_Point:	503.1±50.0 °C at 760 mmHg
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）168 ', '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）-24（º, C=1,6m hcl） ', '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']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :6 ', '6. TPSA 722 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :235 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C11H14N2O2
Exact_Mass:	206.105530
Molecular_Structure:	['1 . Molar refractive index 5684 ', '2 . Molar volume （m3/mol）1788 ', '3 . Parachor （902K）4677 ', '4 . Surface tension 467 ', '5 . Polarizability （10 -24cm 3）2253']
Density:	1.2±0.1 g/cm3
PSA:	72.19000