5-IODO-6-METHYL-PYRIDIN-2-YLAMINE


Catalog No:   FT-0646519

CAS No:   75073-11-9

  • Molecular Formula:  235.05
  • Formula Weight: C6H8IN2+
  • Inchl Key: AFMNJDHAAFAELF-UHFFFAOYSA-O
  • Inchl: InChI=1S/C6H7IN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)/p+1

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: 234.038
CAS: 75073-11-9
Flash_Point: 127.4±27.3 °C
MF: C6H7IN2
Symbol: Warning
Bolling_Point: 287.0±40.0 °C at 760 mmHg
Melting_Point: 99.9-100.1°C
Product_Name: 5-Iodo-6-methyl-2-pyridinamine
Density: 1.9±0.1 g/cm3
FW: 234.038
MF: C6H7IN2
Refractive_Index: 1.675
More_Info: ['1 . Appearance 奶油色粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)101-103 ', '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±0.6 mmHg at 25°C
Bolling_Point: 287.0±40.0 °C at 760 mmHg
Exact_Mass: 233.965378
PSA: 38.91000
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '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 4631 ', '2 . Molar volume (m3/mol)1232 ', '3 . Parachor (902K)3405 ', '4 . Surface tension 581 ', '5 . Polarizability (10 -24cm 3)1835']
LogP: 2.52
Melting_Point: 99.9-100.1°C
Flash_Point: 127.4±27.3 °C
Density: 1.9±0.1 g/cm3
Symbol: GHS07
HS_Code: 2933399090
RIDADR: NONH for all modes of transport
Hazard_Codes: Xi: Irritant;
Safety_Statements: H302

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