N-Methylmethanamine 2,4-dichlorophenoxyacetate


Catalog No:   FT-0625116

CAS No:   2008-39-1

  • Molecular Formula:  266.12
  • Formula Weight: C10H13Cl2NO3
  • Inchl Key: IUQJDHJVPLLKFL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6Cl2O3.C2H7N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3-2/h1-3H,4H2,(H,11,12);3H,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 345.6ºC at 760 mmHg
MF: C10H13Cl2NO3
Density: N/A
FW: 266.121
Product_Name: 2,4-D Amine
CAS: 2008-39-1
Flash_Point: 162.8ºC
Melting_Point: 92.8 - 93.4ºC
Vapor_Pressure: 2.31E-05mmHg at 25°C
Bolling_Point: 345.6ºC at 760 mmHg
MF: C10H13Cl2NO3
Flash_Point: 162.8ºC
FW: 266.121
Exact_Mass: 265.027252
PSA: 58.56000
LogP: 2.68330
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :586 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :189 ', '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 :2']
Melting_Point: 92.8 - 93.4ºC
HS_Code: 2922509090
RIDADR: UN 3345
Hazard_Codes: Xn:Harmful;
Hazard_Class: 6.1(b)
Packing_Group: III
Risk_Statements(EU): R22

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