(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE


Catalog No:   FT-0641249

CAS No:   69632-32-2

  • Chemical Name:  (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE
  • Molecular Formula:  C15H13N3O5
  • Molecular Weight:  315.28
  • InChI Key:  ABEVDCGKLRIYRW-SNVBAGLBSA-N
  • InChI:  InChI=1S/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m1/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: (R)-(-)-N-(3,5-Dinitrobenzoyl)-α-phenylethylamine
Bolling_Point: 482.9ºC at 760 mmHg
MF: C15H13N3O5
Symbol: GHS07
Melting_Point: 158-161ºC(lit.)
CAS: 69632-32-2
Density: 1.362g/cm3
FW: 315.28100
Flash_Point: 245.8ºC
MF: C15H13N3O5
Bolling_Point: 482.9ºC at 760 mmHg
Exact_Mass: 315.08600
More_Info: ['1 . Appearance 浅Yellow 块状粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)158-161 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '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 。']
Melting_Point: 158-161ºC(lit.)
PSA: 120.74000
Flash_Point: 245.8ºC
Refractive_Index: 1.627
Density: 1.362g/cm3
Molecular_Structure: ['1 . Molar refractive index 8208 ', '2 . Molar volume (m3/mol)2314 ', '3 . Parachor (902K)6419 ', '4 . Surface tension 592 ', '5 . Polarizability (10 -24cm 3)3254']
Computational_Chemistry: ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 121 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :431 ', '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']
FW: 315.28100
LogP: 4.43130
Risk_Statements(EU): R36/37/38
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
Safety_Statements: H315-H319-H335
Warning_Statement: P261-P305 + P351 + P338
RIDADR: NONH for all modes of transport
Symbol: GHS07
Hazard_Codes: Xi

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