Product Name

  • Name

    dimethylammonium 2-(2,4-dichlorophenoxy)propionate

  • EINECS 258-530-5
  • CAS No. 53404-32-3
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C9H8Cl2O3.C2H7N
  • Boiling Point 348.3°C at 760 mmHg
  • Molecular Weight 280.151
  • Flash Point 164.5°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 53404-32-3 (dimethylammonium 2-(2,4-dichlorophenoxy)propionate)
  • Hazard Symbols
  • Synonyms 2-(2,4-Dichlorophenoxy)propanoic acid N-methylmethanamine (1:1)
  • PSA 65.97000
  • LogP 0.32000

2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt Chemical Properties

Molecular Structure of 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt (CAS No.53404-32-3):

Molecular Formula: C11H15Cl2NO3
Molecular Weight: 280.1477
CAS No: 53404-32-3
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 35.53 Å2
Flash Point: 164.5 °C
Enthalpy of Vaporization: 62.55 kJ/mol
Boiling Point: 348.3 °C at 760 mmHg
Vapour Pressure: 1.9E-05 mmHg at 25°C
InChI: InChI=1/C9H8Cl2O3.C2H7N/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11;1-3-2/h2-5H,1H3,(H,12,13);3H,1-2H3
InChIKey: WRXSEWUFHVTFEX-UHFFFAOYAR
Std. InChI: InChI=1S/C9H8Cl2O3.C2H7N/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11;1-3-2/h2-5H,1H3,(H,12,13);3H,1-2H3
Std. InChIKey: WRXSEWUFHVTFEX-UHFFFAOYSA-N
IUPAC Name: 2-(2,4-Dichlorophenoxy)propanoic acid; N-Methylmethanamine  

2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt Specification

   2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt (CAS No.53404-32-3), its synonyms are 2-(2,4-Dichlorophenoxy)propanoic acid N-methylmethanamine (1:1) ; Dimethylammonium 2-(2,4-dichlorophenoxy)propionate ; Methanamine, N-methyl-, 2-(2,4-dichlorophenoxy)propanoate ; Propanoic acid, 2-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1) .

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