2-AMINO-5-CHLORO-3-PICOLINE


Catalog No:   FT-0648114

CAS No:   20712-16-7

  • Molecular Formula:  142.58
  • Formula Weight: C6H7ClN2
  • Inchl Key: QTZBTBLHYPSFMG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H7ClN2/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3,(H2,8,9)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 142.586
CAS: 20712-16-7
Melting_Point: 56-61 °C
Bolling_Point: 253.5±35.0 °C at 760 mmHg
MF: C6H7ClN2
Product_Name: 5-Chloro-3-methyl-2-pyridinamine
Flash_Point: 107.1±25.9 °C
Density: 1.3±0.1 g/cm3
FW: 142.586
MF: C6H7ClN2
Flash_Point: 107.1±25.9 °C
Refractive_Index: 1.592
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)56-61 ', '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']
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Bolling_Point: 253.5±35.0 °C at 760 mmHg
Exact_Mass: 142.029770
PSA: 38.91000
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 389 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :971 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 3830 ', '2 . Molar volume (m3/mol)1131 ', '3 . Parachor (902K)3007 ', '4 表面张力(dyne/cm)499 ', '5 . Polarizability (10-24cm3)1518']
LogP: 2.14
Melting_Point: 56-61 °C
Density: 1.3±0.1 g/cm3
WGK_Germany: 3
Risk_Statements(EU): R22
Hazard_Codes: Xn,Xi
HS_Code: 2933399090
Safety_Statements: S26-S36/39

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