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