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2008-39-1

Basic Information
CAS No.: 2008-39-1
Name: N-Methylmethanamine 2,4-dichlorophenoxyacetate
Article Data: 10
Cas Database
Molecular Structure:
Molecular Structure of 2008-39-1 (N-Methylmethanamine 2,4-dichlorophenoxyacetate)
Formula: C8H6Cl2O3.C2H7N
Molecular Weight: 266.124
Synonyms: U 46D Fluid;Spraygraze;DMA-4 herbicide;Farmco D 50;Aminol (herbicide);2-(2,4-dichlorophenoxy)acetic acid; N-methylmethanamine;Bladex G;Shirweed 500;DMA 4 (pesticide);Phordene;Hormin;Amisol;2,4-D amine;D 50 (pesticide);Weedar 64;Clean Crop 2,4-D Amine 500;Dikamin D;Monosan;Wilbur-Ellis 2,4-D Amine 500;Formula 40;Acetic acid,(2,4-dichlorophenoxy)-,compounds,compd. with N-methylmethanamine (1:1);Weedar 96;Dimethylammonium 2,4-dichlorophenoxyacetate;2,4-D-dimethylammonium;2,4-D Amine salt;2,4D amine salt;2,4-D, Dimethylamine Salt;
EINECS: 217-915-8
Density: 1.4140 (rough estimate)
Melting Point: 92.8 - 93.4oC
Boiling Point: 345.6 °C at 760 mmHg
Flash Point: 162.8 °C
Appearance: Brown liquid
Hazard Symbols: HarmfulXn
Risk Codes: 22
Safety: 24/25-26-36/37/39-46-61
Transport Information: UN 3345
PSA: 58.56000
LogP: 2.68330
Synthetic route
94-75-7

2,4-Dichlorophenoxyacetic acid

124-40-3

dimethyl amine

2008-39-1

2,4-dichlorophenoxyacetic acid dimethylamine

Conditions
ConditionsYield
Stage #1: 2,4-Dichlorophenoxyacetic acid With ethylenediaminetetraacetic acid In tert-butyl methyl ether
Stage #2: dimethyl amine In tert-butyl methyl ether at 56℃; pH=8; Product distribution / selectivity;
100%
In water at 20℃; pH=7.1;
In water at 20℃;
1928-38-7

methyl 2,4-dichlorophenoxyacetate

124-40-3

dimethyl amine

2008-39-1

2,4-dichlorophenoxyacetic acid dimethylamine

Conditions
ConditionsYield
at 130℃;98.88%
at 110℃; for 4h; Large scale;3177.2 g
108-01-0

2-(N,N-dimethylamino)ethanol

94-75-7

2,4-Dichlorophenoxyacetic acid

124-40-3

dimethyl amine

A

1004765-16-5

2,4-dichlorophenoxyacetic acid dimethylethanolamine

B

2008-39-1

2,4-dichlorophenoxyacetic acid dimethylamine

Conditions
ConditionsYield
In water at 20℃;
In water at 20℃;
94-75-7

2,4-Dichlorophenoxyacetic acid

124-40-3

dimethyl amine

74-89-5

methylamine

A

2008-39-1

2,4-dichlorophenoxyacetic acid dimethylamine

B

51173-63-8

2,4-dichlorophenoxyacetic acid methylamine salt

Conditions
ConditionsYield
In water
108-95-2

phenol

2008-39-1

2,4-dichlorophenoxyacetic acid dimethylamine

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: potassium hydrogencarbonate / toluene / 0.5 h / 90 °C
2: chlorine; titanium(IV) oxide; 2-ethylthiazole / 0.5 h / 50 °C
3: 3 h / 100 °C
View Scheme
Multi-step reaction with 3 steps
1: sodium hydroxide / 5,5-dimethyl-1,3-cyclohexadiene / 0.5 h / 90 °C / Large scale
2: sulfuryl dichloride / 40 °C / Large scale
3: 4 h / 110 °C / Large scale
View Scheme
74525-52-3

n-pentyl phenoxyacetate

2008-39-1

2,4-dichlorophenoxyacetic acid dimethylamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: chlorine; titanium(IV) oxide; 2-ethylthiazole / 0.5 h / 50 °C
2: 3 h / 100 °C
View Scheme
1917-92-6

n-pentyl 2,4-dichlorophenoxyacetate

124-40-3

dimethyl amine

2008-39-1

2,4-dichlorophenoxyacetic acid dimethylamine

Conditions
ConditionsYield
at 100℃; for 3h;319.87 g
2065-23-8

methyl 2-phenoxyacetate

2008-39-1

2,4-dichlorophenoxyacetic acid dimethylamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: sulfuryl dichloride / 40 °C / Large scale
2: 4 h / 110 °C / Large scale
View Scheme
6212-47-1

n-propyl phenoxyacetate

2008-39-1

2,4-dichlorophenoxyacetic acid dimethylamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: zinc(II) chloride; chlorine; phenyl mesityl sulfide / 0.5 h / -20 °C
2: 130 °C
View Scheme
67-56-1

methanol

94-75-7

2,4-Dichlorophenoxyacetic acid

2008-39-1

2,4-dichlorophenoxyacetic acid dimethylamine

(BF3)-MeOH complex

(BF3)-MeOH complex

1928-38-7

methyl 2,4-dichlorophenoxyacetate

Conditions
ConditionsYield
Stage #1: 2,4-dichlorophenoxyacetic acid dimethylamine In sodium hydroxide at 80℃; for 0.333333h; pH=14; Hydrolysis;
Stage #2: methanol; 2,4-Dichlorophenoxyacetic acid; (BF3)-MeOH complex In diethyl ether pH=2; Esterification; Heating;
99.2%
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Chemistry

2,4-D-dimethylammonium (CAS NO.2008-39-1) is also named as Dimethylammonium 2,4-dichlorophenoxyacetate ; n-methylmethanamine 2,4-dichlorophenoxyacetate and so on. 2,4-D-dimethylammonium (CAS NO.2008-39-1) is brown liquid.
CAS: 2008-39-1
Molecular Formula: C10H13Cl2NO3
Molecular Weight: 266.12
Molecular structure:
EINECS: 217-915-8
Flash Point: 162.8 °C 
Enthalpy of Vaporization: 62.24 kJ/mol 
Boiling Point: 345.6 °C at 760 mmHg 
Vapour Pressure: 2.31E-05 mmHg at 25°C

Uses

2,4-D-dimethylammonium (CAS NO.2008-39-1) is mainly used as herbicide for broadleaf weeds & brush on small grains, corn, sorghum, sugarcane, rice, minor crops, grazing land, turf, non-cropland,etc.

Toxicity Data With Reference

1.    

cyt-hmn:lyms 500 µmol/L

    MUTAEX    Mutagenesis. 1 (1986),241.
2.    

orl-rat LD50:625 mg/kg

    GISAAA    Gigiena i Sanitariya. 36 (11)(1971),33.
3.    

unr-mus LD50:300 mg/kg

    HYSAAV    Hygiene and Sanitation: English Translation of Gigiena Sanitariya. 31 (9)(1966),383.
4.    

skn-rbt LD50:2115 mg/kg

    FMCHA2    Farm Chemicals Handbook .(Meister Publishing,Willoughy, OH.: )1983,C73.

RTECS:  AG8400000

Safety Profile

Poison by unreported route. Moderately toxic by ingestion and skin contact. An experimental teratogen. Human mutation data reported. A weed killer. When heated to decomposition it emits very toxic fumes of Cl, NH3, and NOx.
Hazard Codes:  XnHarmful
Risk Statements:  22 
R22:Harmful if swallowed.
RIDADR:  3345
HazardClass:  6.1(b)
PackingGroup:  III