N-(2,6-DIMETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ACID


Catalog No:   FT-0630711

CAS No:   59160-29-1

  • Chemical Name:  N-(2,6-DIMETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ACID
  • Molecular Formula:  C14H18N2O5
  • Molecular Weight:  294.3
  • InChI Key:  DJQJFMSHHYAZJD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21)

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: N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic Acid
Flash_Point: 284.2ºC
Melting_Point: 210ºC (dec.)(lit.)
FW: 294.30300
Density: 1.352 g/cm3
CAS: 59160-29-1
Bolling_Point: 546.3ºC at 760 mmHg
MF: C14H18N2O5
Molecular_Structure: ['1 . Molar refractive index 7555 ', '2 . Molar volume (m3/mol)2175 ', '3 . Parachor (902K)6147 ', '4 . Surface tension 636 ', '5 . Polarizability 2995']
LogP: 0.78610
Flash_Point: 284.2ºC
FW: 294.30300
Density: 1.352 g/cm3
Bolling_Point: 546.3ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :3 ', '6. TPSA 107 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :373 ', '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']
Melting_Point: 210ºC (dec.)(lit.)
PSA: 106.94000
MF: C14H18N2O5
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3 25 ℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)210 ', '5 . Boiling point(ºC ,)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (g/L,20℃)Water Unknow']
Exact_Mass: 294.12200
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36/37/38
HS_Code: 2924299090
Safety_Statements: S26;S36

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