5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine


Catalog No:   FT-0772084

CAS No:   64138-65-4

  • Chemical Name:  5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine
  • Molecular Formula:  C13H13N3O2
  • Molecular Weight:  243.26
  • InChI Key:  RAKMWGKBCDCUDX-SNVBAGLBSA-N
  • InChI:  InChI=1S/C13H13N3O2/c1-10(11-5-3-2-4-6-11)15-13-8-7-12(9-14-13)16(17)18/h2-10H,1H3,(H,14,15)/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
Bolling_Point: 395.9±32.0 °C at 760 mmHg
CAS: 64138-65-4
MF: C13H13N3O2
Density: 1.3±0.1 g/cm3
Melting_Point: 83ºC
Product_Name: 5-Nitro-N-[(1R)-1-phenylethyl]-2-pyridinamine
Flash_Point: 193.2±25.1 °C
FW: 243.261
MF: C13H13N3O2
Density: 1.3±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 707 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :274 ', '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']
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。']
Exact_Mass: 243.100784
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Flash_Point: 193.2±25.1 °C
PSA: 70.74000
Molecular_Structure: ['1 . Molar refractive index 6962 ', '2 . Molar volume (m3/mol)1919 ', '3 . Parachor (902K)5263 ', '4 . Surface tension 566 ', '5 . Polarizability 2760']
LogP: 3.51
Melting_Point: 83ºC
Bolling_Point: 395.9±32.0 °C at 760 mmHg
FW: 243.261
Refractive_Index: 1.646
Risk_Statements(EU): 20/21/22-36/37/38
Safety_Statements: 23-36/37/39

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