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| Name |
Diethanolamine 2-methyl-4-chlorophenoxyacetate |
EINECS | N/A |
| CAS No. | 20405-19-0 | Density | g/cm3 |
| PSA | 99.02000 | LogP | 1.06330 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H9ClO3•C4H11NO2 | Boiling Point | 327°Cat760mmHg |
| Molecular Weight | 305.79 | Flash Point | 151.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
bis(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate |
Diethanolamine 2-methyl-4-chlorophenoxyacetate Chemical Properties
Molecular Structure of Diethanolamine 2-methyl-4-chlorophenoxyacetate (CAS NO. 20405-19-0):
EINECS: 243-792-5
IUPAC Name: 2-(4-Chloro-2-methylphenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol
Molecular Formula: C13H20ClNO5
Molecular Weight: 305.754600 g/mol
H-Bond Donor: 4
H-Bond Acceptor: 6
Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)O.C(CO)NCCO
InChI: InChI=1S/C9H9ClO3.C4H11NO2/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;6-3-1-5-2-4-7/h2-4H,5H2,1H3,(H,11,12);5-7H,1-4H2
InChIKey: XQAVWNJMMDWIKG-UHFFFAOYSA-N
Flash Point: 151.6 °C
Enthalpy of Vaporization: 60.1 kJ/mol
Boiling Point: 327 °C at 760 mmHg
Vapour Pressure of Diethanolamine 2-methyl-4-chlorophenoxyacetate (CAS NO. 20405-19-0): 8.42E-05 mmHg at 25 °C
Diethanolamine 2-methyl-4-chlorophenoxyacetate Toxicity Data With Reference
| 1. | orl-rat LD50:800 mg/kg | FCTXAV Food and Cosmetics Toxicology. 3 (1965),883. | ||
| 2. | ipr-rat LD50:300 mg/kg | FCTXAV Food and Cosmetics Toxicology. 3 (1965),883. | ||
| 3. | orl-mus LD50:550 mg/kg | FCTXAV Food and Cosmetics Toxicology. 3 (1965),883. | ||
| 4. | ipr-mus LD50:350 mg/kg | FCTXAV Food and Cosmetics Toxicology. 3 (1965),883. |
Diethanolamine 2-methyl-4-chlorophenoxyacetate Safety Profile
Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
Diethanolamine 2-methyl-4-chlorophenoxyacetate Specification
Diethanolamine 2-methyl-4-chlorophenoxyacetate with cas registry number of 20405-19-0 is also named as (2-Methyl-4-chlorophenoxy)acetic acid, diethanolamine salt ; Caswell No. 557E ; EPA Pesticide Chemical Code 030511 ; MCPA diethanolamine salt ; MCPA-diolamine ; MCPA-diolamine [ISO] ; Acetic acid, ((4-chloro-o-tolyl)oxy)-, compd. with 2,2'-iminodiethanol (1:1) ; Acetic acid, (4-chloro-2-methylphenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1) ; Bis(2-hydroxyethyl)ammonium 4-chloro-o-tolyloxyacetate .
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