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N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-trifluoromethylaniline

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Identification
Molecular formula
C14H16F3N3O4
IUPAC name
N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline
State
State

At room temperature, this compound is typically in a solid state. It is stable under normal conditions and often stored in a cool, dry place.

Melting point (Celsius)
156.00
Melting point (Kelvin)
429.15
Boiling point (Celsius)
542.00
Boiling point (Kelvin)
815.15
General information
Molecular weight
365.29g/mol
Molar mass
365.2890g/mol
Density
1.4500g/cm3
Appearence

This compound typically appears as a solid with a crystalline structure. The coloration can vary slightly but is often described as pale yellow due to the presence of nitro groups.

Comment on solubility

Solubility of N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline

The solubility of N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline can be characterized by several important factors:

  • Polarity: This compound contains both non-polar hydrocarbon groups and polar nitro groups, suggesting a potential for moderate solubility in organic solvents.
  • Solvent Interaction: It is likely to dissolve well in polar aprotic solvents such as acetone or dimethyl sulfoxide (DMSO) due to the presence of its nitro groups.
  • Hydrophobicity: The cyclopropylmethyl and trifluoromethyl groups introduce hydrophobic characteristics, which can limit solubility in highly polar solvents like water.
  • Chemical Structure: The complex structure, including multiple functional groups, may lead to diverse solubility characteristics depending on the solvent used.

In summary, while N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline may exhibit limited solubility in water, it is expected to be more soluble in various organic solvents. This nuanced solubility behavior underscores the necessity of considering both the chemical structure and the solvent environment when evaluating solubility.

Interesting facts

Interesting Facts About N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline

N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline is a fascinating chemical compound with diverse applications in the fields of chemistry and material sciences. Below are some remarkable aspects to consider about this compound:

  • Unique Structure: This compound features a complex structure with multiple functional groups, including nitro and trifluoromethyl groups, which significantly influence its chemical behavior and biological activity.
  • Pesticidal Properties: Compounds with similar structures are often explored for their pesticidal properties. The introduction of nitrogen and fluorine atoms can enhance the efficacy and stability of agrochemicals in harsh environments.
  • Pharmaceutical Potential: The aniline moiety provides a promising scaffold for the development of pharmaceuticals. The modification of the aniline structure can lead to new drugs with improved therapeutic profiles.
  • Role in Organic Synthesis: This compound may serve as a versatile intermediate in organic synthesis, allowing for the creation of more complex molecules with various applications in research and industry.
  • Environmental Impact: As with many synthetic compounds, understanding its environmental impact is crucial. Researchers are continually investigating its degradation pathways and potential ecological effects.

As Dr. Jane Smith once said, “The beauty of chemistry lies in the complexity of molecules and their potential to transform our world.” The exploration of N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline exemplifies this notion, offering a glimpse into the intricate interplay between structure and functionality in chemical compounds.

This compound's study not only broadens our comprehension of chemical substances but also underlines the importance of innovation in creating sustainable solutions across various industries.

Synonyms
PROFLURALIN
26399-36-0
Profluraline
Pregard
Tolban
Benzenamine, N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)-
CGA 10832
SGA 10832
ER5461
B 4576
DTXSID2044559
GA-10832
N-(Cyclopropylmethyl)-2,6-dinitro-n-propyl-4-(trifluoromethyl)aniline
36W2L722UX
N-Cyclopropylmethyl-N-n-propyl-4-trifluoromethyl-2,6-dinitroaniline
CG-10832
N-(Cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)benzenamine
DTXCID0024559
N-Cyclopropylmethyl-2,6-dinitro-N-propyl-4-trifluoromethylaniline
CGA-10832
SGA-10832
N-(Cyclopropylmethyl)-alpha,alpha,alpha-trifluoro-2,6-dinitro-N-propyl-p-toluidine
p-Toluidine, N-(cyclopropylmethyl)-alpha,alpha,alpha-trifluoro-2,6-dinitro-N-propyl-
ER-5461
B-4576
RefChem:176162
247-656-6
AI3-62694
CHEBI:82191
p-Toluidine, N-(cyclopropylmethyl)-.alpha.,.alpha.,.alpha.-trifluoro-2,6-dinitro-N-propyl-
p-Toluidine, N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-alpha,alpha,alpha-trifluoro-
Caswell No. 271BB
Profluraline [ISO-French]
Profluralin [ANSI:BSI:ISO]
HSDB 3923
EINECS 247-656-6
EPA Pesticide Chemical Code 106601
BRN 2179006
UNII-36W2L722UX
PROFLURALIN [MI]
PROFLURALIN [ISO]
PROFLURALIN [HSDB]
SCHEMBL54045
orb1705195
CHEMBL1256764
MSK22254
Tox21_301566
MFCD00055480
AKOS040744784
ER 5461
NCGC00255881-01
DA-77084
CAS-26399-36-0
HY-135466
CS-0113108
NS00021960
C19065
Profluralin, PESTANAL(R), analytical standard
Q15632821
N-cyclopropylmethyl-2,6-dinitro -N-propyl-4-(trifluoromethyl)benzenamine
N-CYCLOPROPYLMETHYL-N-PROPYL-4-TRIFLUOROMETHYL-2,6-DINITROANILINE
N-CYCLOPROPYLMETHYL-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2,6-DINITRO-N-PROPYL-P-TOLUIDINE