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Pendimethalin

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Identification
Molecular formula
C13H19F3N4O4
CAS number
40487-42-1
IUPAC name
2,4-dinitro-N3,N3-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine
State
State

At room temperature, pendimethalin is in solid state. It is usually found as a crystalline powder and is utilized primarily in its solid form for agricultural purposes.

Melting point (Celsius)
57.10
Melting point (Kelvin)
330.25
Boiling point (Celsius)
330.00
Boiling point (Kelvin)
603.15
General information
Molecular weight
281.35g/mol
Molar mass
281.3450g/mol
Density
1.1690g/cm3
Appearence

Pendimethalin appears as an orange-yellow crystalline solid. It is known for its slightly aromatic odor. The compound is stable under normal temperatures and pressures and is not flammable.

Comment on solubility

Solubility of 2,4-dinitro-N3,N3-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine

The solubility of 2,4-dinitro-N3,N3-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine is a topic of considerable interest, as it showcases the complexity of chemical interactions in organic compounds. This compound exhibits key characteristics in terms of solubility:

  • Polar and Non-Polar Interactions: Due to the presence of both polar nitro groups and non-polar aromatic rings, its solubility can be significantly influenced by the solvent's polarity.
  • Hydrophobic Effects: The long dipropyl chains contribute to hydrophobic interactions, which may result in reduced solubility in polar solvents like water.
  • Organic Solvents: It is likely to be more soluble in organic solvents such as ethanol or acetone compared to water, due to similar hydrophobic characteristics.
  • Temperature Dependence: The solubility is also expected to vary with temperature, where increased temperatures typically enhance solubility in organic solvents.

In summary, understanding the solubility of this complex compound involves consideration of various factors, including its structural features and the nature of the solvent. As emphasized, the balance between hydrophobic and hydrophilic interactions plays a critical role in determining its overall solubility profile.

Interesting facts

Interesting Facts about 2,4-Dinitro-N3,N3-Dipropyl-6-(Trifluoromethyl)benzene-1,3-Diamine

This unique compound, known for its intricate structure, belongs to the category of aromatic amines. Here are some captivating insights regarding its properties and potential applications:

  • Structure and Stability: The presence of both trifluoromethyl and dinitro groups significantly influences the electronic properties of this compound, making it highly stable and less prone to oxidation.
  • Industrial Relevance: Compounds like this one are often utilized in the production of dyes and pigments, thanks to their vivid colors and ability to form strong chemical bonds.
  • Pharmaceutical Potential: Research suggests that structural modifications in similar compounds can lead to significant anticancer properties. This raises the possibility of exploring this compound's derivatives in medicinal chemistry.
  • Environmental Impact: With increasing concerns about environmental pollution, the study of such compounds helps scientists understand the fate of similar organic pollutants and their biodegradation pathways.
  • Research Significance: The advanced use of nitrogen and fluorine substituents in this molecule is of particular interest in synthetic chemistry, leading to the exploration of novel reactions.

As the field of chemistry continues to evolve, the study of such complex compounds remains pivotal in paving the way for new discoveries, particularly in the realms of material science and pharmacology. Thus, certain compounds, such as 2,4-dinitro-N3,N3-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine, exemplify the intersection of chemistry, industry, and environmental science.

Synonyms
Prodiamine
29091-21-2
Prodiamine [ISO]
IJI5J414Q6
DTXSID1034210
2,4-Dinitro-N',N'-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine
PRODIAMINE [MI]
PRO-MATE BARRICADE
DTXCID9014210
1,3-Benzenediamine, 2,4-dinitro-N3,N3-dipropyl-6-(trifluoromethyl)-
1,3-Benzenediamine, 2,6-dinitro-N1,N1-dipropyl-4-(trifluoromethyl)-
2,6-dinitro-N1,N1-dipropyl-4-(trifluoromethyl)benzene-1,3-diamine
RefChem:868551
5-dipropylamino-alpha-,alpha-,alpha--trifluoro-4,6-dinitro-o-toluidine, 2,4-dinitro-N3,N3-dipropyl-6-(trifluoromethyl)-1,3-benzenediamine
Blockade
Rydex
USB-3153
CN-11-2936
CHEBI:82032
1,3-Diamino-N1,N1-dipropyl-2,6-dinitro-4-trifluoromethylbenzene
2,4-Dinitro-N3,N3-dipropyl-6-(trifluoromethyl)-1,3-benzenediamine
2,4-Dinitro-N(sup 3),N(sup 3)-dipropyl-6-(trifluoromethyl)-1,3-benzenediamine
N(sup 3),N(sup 3)-Dipropyl-2,4-dinitro-6-trifluoromethyl-m-phenylenediamine
Endurance
Kusablock
Factor
2,4-dinitro-3-N,3-N-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine
m-PHENYLENEDIAMINE, 2,4-DINITRO-N(sup 3),N(sup 3)-DIPROPYL-6-(TRIFLUOROMETHYL)-
Toluene-2,4-diamine, .alpha.,.alpha.,.alpha.-trifluoro-3,5-dinitro-N4,N4-dipropyl-
Barricade (herbicide)
Endurance (herbicide)
Caswell No. 727A
2,4-dinitro-N3,N3-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine
Prodiamine [ANSI:BSI:ISO]
EINECS 249-421-3
EPA Pesticide Chemical Code 110201
BRN 2181386
UNII-IJI5J414Q6
C13H17F3N4O4
2,6-Dinitro-N1,N1-dipropyl-4-trifluoromethyl-m-phenylenediamine
5-Dipropylamino-alpha,alpha,alpha-trifluoro-4,6-dinitro-o-toluidine
N3,N3-Dipropyl-2,4-dinitro-6-trifluoromethyl-1,3-phenylenediamine
alpha,alpha,alpha-Trifluoro-3,5-dinitro-N4,N4-dipropyltoluene-2,4-diamine
SCHEMBL55467
102087-48-9
orb1705426
CHEMBL1223140
SCHEMBL29608852
MSK22691
Tox21_300694
MFCD00274604
AKOS040744694
1,3-Benzenediamine, 2,4-dinitro-N(sup 3),N(sup 3)-dipropyl-6-(trifluoromethyl)-
Toluene-2,4-diamine, alpha,alpha,alpha-trifluoro-3,5-dinitro-N(sup 4),N(sup 4)-dipropyl-
NCGC00163862-01
NCGC00163862-02
NCGC00163862-03
NCGC00254602-01
CAS-29091-21-2
DB-047522
CS-0063587
NS00009209
C18884
091P212
Q15841049
di-n-propyl-2,4-dinitro-6-trifluoromethyl-1,3-phenylenediamine
2,6-Dinitro-N,N-Dipropyl-4-(Trifluoromethyl)-1,3-Benzenediamine
2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzene-1,3-diamine
N1,N1-dipropyl-2,6-dinitro-4-(trifluoromethyl)-1,3-benzenediamine
1,3-Diamino-N(sup1),N(sup1)-dipropyl-2,6-dinitro-4-(trifluoromethyl)benzene
5-DIPROPYLAMINO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-4,6-DINITRO-O-TOLUIDINE