N-(2,4-Dinitrophenyl)-L-phenylalanine


Catalog No:   FT-0701714

CAS No:   1655-54-5

  • Chemical Name:  N-(2,4-Dinitrophenyl)-L-phenylalanine
  • Molecular Formula:  C15H13N3O6
  • Molecular Weight:  331.28 g/mol
  • InChI Key:  HJQHTLAEPSKXQJ-ZDUSSCGKSA-N
  • InChI:  InChI=1S/C15H13N3O6/c19-15(20)13(8-10-4-2-1-3-5-10)16-12-7-6-11(17(21)22)9-14(12)18(23)24/h1-7,9,13,16H,8H2,(H,19,20)/t13-/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: 187ºC
FW: 331.28000
CAS: 1655-54-5
MF: C15H13N3O6
Flash_Point: 309.7ºC
Product_Name: n-(2,4-dinitrophenyl)-l-phenylalanine
Bolling_Point: 588.5ºC at 760 mmHg
Density: 1.497 g/cm3
Vapor_Pressure: 1.08E-14mmHg at 25°C
Flash_Point: 309.7ºC
LogP: 3.73020
Bolling_Point: 588.5ºC at 760 mmHg
FW: 331.28000
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)187 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) 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']
Computational_Chemistry: ['1 . XlogP 37 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 5 ', '5 . TPSA 136 ', '6 . Heavy Atom Count 24 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 469 ', '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']
Melting_Point: 187ºC
MF: C15H13N3O6
Exact_Mass: 331.08000
Molecular_Structure: ['1 . Molar refractive index 8422 ', '2 . Molar volume (m3/mol)2212 ', '3 . Parachor (902K)6480 ', '4 . Surface tension 735 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)3339']
Density: 1.497 g/cm3
PSA: 140.97000
HS_Code: 2922499990

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