ChemicalBook--->CAS DataBase List--->29091-05-2

29091-05-2

29091-05-2 Structure

29091-05-2 Structure
IdentificationBack Directory
[Name]

Dinitramine
[CAS]

29091-05-2
[Synonyms]

COBEX
Kobex
cobeko
cobexo
ifluoro-
usb-3584
5-dinitro-
DINITRAMINE
dinitroamine
DinitraMine 0
Cobex【herbicide】
dinitramine (bsi,wssa,ansi)
Dinitramine@100 μg/mL in Methanol
Dinitramine@1000 μg/mL in Methanol
DINITRAMIN PESTANAL (4-DIETHYLAMINO-A,A,
3-diethylamino-2,4-dinitro-6-trifluoromethylaniline
N3-N3-DIETHYL-2,4-DINITRO-6-TRIFLUOROMETHYL-META-PHENYLENE.
Dinitramine,3-Diethylamino-2,4-dinitro-6-trifluoromethylaniline
N3,N3-diethyl-2,4-dinitro-6-trifluoromethyl-benzene-1,3-diamine
N3,N3-Diethyl-2,4-dinitro-6-(trifluoromethyl)-1,3-benzenediamine
1,3-benzenediamine,N3,N3-diethyl-2,4-dinitro-6-(trifluoromethyl)
n(3),n(3)-Diethyl-2,4-dinitro-6-(trifluoromethyl)-1,3-benzenediami
1,3-Benzenediamine, N1,N1-diethyl-2,6-dinitro-4-(trifluoromethyl)-
n(1),n(1)-diethyl-2,6-dinitro-4-trifluoromethyl-m-phenylenediamine
n(3),n(3)-diethyl-2,4-dinitro-6-(trifluoromethyl)-1,3-benzenediamine
n(sup4)-diethyl-alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene-2,4-n(sup4
n(sup3),n(sup3)-diethyl-2,4-dinitro-6-(trifluoromethyl)-1,3-benzenediamine
toluene-2,4-diamine,n(sup4),n(sup4)-diethyl-alpha,alpha,alpha-trifluoro-3,
1,3-benzenediamine,n(sup3),n(sup3)-diethyl-2,4-dinitro-6-(trifluoromethyl)
n(4),n(4)-diethyl-alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene-2,4-diamine
toluene-2,4-diamine,n(sup4),n(sup4)-diethyl-3,5-dinitro-alpha,alpha,alpha-tr
N4,N4-Diethyl-α,α,α-trifluoro-3,5-dinitrotoluene-2,4-diamine
N1,N1-Diethyl-2,6-dinitro-4-(trifluoromethyl)-1,3-benzenediamine
[EINECS(EC#)]

249-419-2
[Molecular Formula]

C11H13F3N4O4
[MDL Number]

MFCD00144149
[MOL File]

29091-05-2.mol
[Molecular Weight]

322.24
Chemical PropertiesBack Directory
[Melting point ]

98-99°C
[Boiling point ]

409.1±45.0 °C(Predicted)
[density ]

1.4291 (estimate)
[refractive index ]

1.5700 (estimate)
[form ]

neat
[pka]

-0.39±0.50(Predicted)
[Water Solubility ]

1.1mg/L(25 ºC)
[BRN ]

2822138
[Henry's Law Constant]

7.1×100 mol/(m3Pa) at 25℃, HSDB (2015)
[NIST Chemistry Reference]

Dinitramine(29091-05-2)
[EPA Substance Registry System]

Dinitramine (29091-05-2)
Safety DataBack Directory
[Hazard Codes ]

Xn;N,N,Xn
[Risk Statements ]

21-50/53
[Safety Statements ]

36/37-60-61
[RIDADR ]

UN 3077
[WGK Germany ]

3
[RTECS ]

XS9990000
[HS Code ]

29215190
[Hazardous Substances Data]

29091-05-2(Hazardous Substances Data)
[Toxicity]

LD50 oral in rat: 3gm/kg
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

Dinitramine(29091-05-2).msds
Hazard InformationBack Directory
[Description]

Dinitramine is a soil incorporated pre-plant herbicide. It has a low aqueous solubility and a low volatility. Depending on local conditions it may be moderately persistent in soils. Based on its physico-chemical properties it is not expected to leach to groundwater. Available ecotoxicological data is very limited but dinitramine is moderately toxic to birds and fish. Dinitramine has a low oral mammalian toxicity.
[Chemical Properties]

Bright yellow solid, melting point 95-100℃.
[Uses]

Dinitramine, is a herbicide that has been used particularly n soybean fields
[Definition]

ChEBI: Dinitramine is a C-nitro compound.
[Production Methods]

The commercial production of dinitramine involves a multi-step process. It begins with the nitration of 2-(trifluoromethyl)aniline using a mixture of nitric and sulphuric acids to introduce nitro groups at the 2 and 4 positions, forming 2,4-dinitro-6-(trifluoromethyl)aniline. This intermediate is then reacted with diethylamine under controlled temperature in an organic solvent to substitute the amine group, yielding dinitramine. The crude product is purified through filtration and recrystallisation to achieve high purity.
[Mechanism of action]

Selective, absorbed by roots and shoots. Microtubule assembly inhibition.
[Pesticide Type]

Herbicide
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