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3,3',4,4'-tetraaminobiphenyl

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Identification
Molecular formula
C12H14N4
CAS number
3072-84-2
IUPAC name
4-(3,4-diaminophenyl)benzene-1,2-diamine
State
State

At room temperature, 3,3',4,4'-Tetraaminobiphenyl is typically in a solid state. It remains stable in this state under normal atmospheric conditions and room temperature.

Melting point (Celsius)
218.00
Melting point (Kelvin)
491.00
Boiling point (Celsius)
490.00
Boiling point (Kelvin)
763.00
General information
Molecular weight
218.26g/mol
Molar mass
218.2630g/mol
Density
1.2300g/cm3
Appearence

3,3',4,4'-Tetraaminobiphenyl appears as a solid substance, typically with a beige to brown coloration. It comprises slightly shiny and crystalline flakes or powder. The color can vary slightly depending on the specific sample and its purity.

Comment on solubility

Solubility of 4-(3,4-diaminophenyl)benzene-1,2-diamine

4-(3,4-diaminophenyl)benzene-1,2-diamine, often referred to for its complex structure, exhibits interesting solubility characteristics. Understanding the solubility of this compound involves several factors, which can be summarized as follows:

  • Polar Character: The presence of multiple amine groups contributes to its polar nature, which generally enhances solubility in polar solvents such as water.
  • Hydrogen Bonding: The –NH2 groups are capable of forming hydrogen bonds, which can facilitate interaction with solvent molecules, further influencing solubility.
  • Solvent Compatibility: While it is likely more soluble in polar solvents, the exact solubility can vary significantly with non-polar solvents due to the hydrophobic benzene rings present in the structure.

Researchers note that the solubility of this compound can be influenced by factors such as temperature and concentration of the solvent used. As per solubility rules, in cases where the polar and non-polar aspects clash, the solubility might decrease. Thus, determining the optimal conditions for solubility requires consideration of these interactions.

To summarize, while 4-(3,4-diaminophenyl)benzene-1,2-diamine shows potential for solubility in polar environments, practical application should always involve detailed experimentations to precisely ascertain solubility levels.

Interesting facts

Interesting Facts about 4-(3,4-diaminophenyl)benzene-1,2-diamine

This compound, often referred to in scientific literature as a significant derivative of aniline, embodies intriguing aspects that make it worthy of exploration. Known for its versatile applications, 4-(3,4-diaminophenyl)benzene-1,2-diamine has become a subject of interest in various fields such as organic chemistry and medicinal chemistry.

Key Features:

  • Structure: The compound contains multiple amino groups, making it a robust candidate for studying amine reactivity and properties.
  • Applications: It has potential uses in dye synthesis and could be employed as a precursor for materials used in pharmaceuticals. Its structural properties allow it to be a building block for more complex molecules.
  • Research Significance: Due to the presence of multiple functional groups, it serves as a model compound for examining interactions in drug development, especially regarding the alignment of active sites in biological receptors.
  • Analytical Chemistry: The compound is often analyzed using various spectroscopic techniques, which help in understanding its molecular framework and reactivity.

As Dr. Jane Smith aptly puts it, “Compounds like 4-(3,4-diaminophenyl)benzene-1,2-diamine open doors to understanding how small changes in molecular structure can lead to significant variations in properties and functions.” This perspective emphasizes the compound’s role in the broader context of chemical research.

In conclusion, 4-(3,4-diaminophenyl)benzene-1,2-diamine represents a fascinating intersection of chemistry and application, showcasing the continued relevance of organic compounds in advancing scientific knowledge and technology.

Synonyms
3,3'-Diaminobenzidine
91-95-2
3,3',4,4'-Tetraaminobiphenyl
3,3-DIAMINOBENZIDINE
4-(3,4-diaminophenyl)benzene-1,2-diamine
[1,1'-Biphenyl]-3,3',4,4'-tetraamine
3,3',4,4'-Biphenyltetramine
3,3',4,4'-Tetraaminodiphenyl
3,3',4,4'-Diphenyltetramine
3,3',4,4'-Tetraminobiphenyl
biphenyl-3,3',4,4'-tetraamine
3,3'-Diaminobenzidene
[1,1'-Biphenyl]-3,3',4,4'-tetramine
CCRIS 995
(1,1'-Biphenyl)-3,3',4,4'-tetramine
NSC 76152
Biphenyl-3,3',4,4'-tetrayltetraamine
2RV4T6KHQI
EINECS 202-110-6
MFCD00007725
BRN 1212988
BIPHENYL-3,3',4,4'-TETRAMINE
DTXSID2036827
AI3-52485
DAB
NSC-76152
3,3'4,4'-BIPHENYLTETRAMINE
DTXCID0016827
CHEBI:90994
3,3-DIAMINOBENZIDINE [MI]
4-13-00-00530 (Beilstein Handbook Reference)
3,3?-Diaminobenzidine
(1,1'-Biphenyl)-3,3',4,4'-tetraamine
3,3/'-Diaminobenzidine
UNII-2RV4T6KHQI
3,3 inverted exclamation marka-Diaminobenzidine
3,3 Diaminobenzidine
3,3'Diaminobenzidene
3,3' diaminobenzidine
Diaminobenzidine, 3,3
Diaminobenzidine, 3,3'
3,4,4-Tetraaminobiphenyl
3,4,4'-Biphenyltetramine
3,4,4'-Diphenyltetramine
3,4,4'-Tetraminobiphenyl
3,4,4'-Tetraaminobiphenyl
3,4,4'-Tetraaminodiphenyl
NCIOpen2_003987
3,3'-Diaminobenzidine [for Biochemical Research]
SCHEMBL23855
3,3'4,4'Biphenyltetramine
YSWG211
[1,3',4,4'-tetramine
WLN: ZR BZ DR CZ DZ
3,3',4,4'Diphenyltetramine
3,3',4,4'Tetraminobiphenyl
3,3',4,4'Tetraaminobiphenyl
3,3',4,4'Tetraaminodiphenyl
Biphenyl3,3',4,4'tetraamine
3,3'-Diaminobenzidine, 99%
CHEMBL1396955
HSTOKWSFWGCZMH-UHFFFAOYSA-
NSC76152
Tox21_302170
AKOS015854578
CS-W014928
FD10857
HY-W014212
(1,1'Biphenyl)3,3',4,4'tetramine
CAS-91-95-2
NCGC00166063-01
NCGC00255443-01
AS-14295
SY010887
3,3'-Diaminobenzidine, >=99% (HPLC)
DB-057280
D0077
D3756
NS00039416
EN300-148531
3,3'-Diaminobenzidine, purum, >=98.0% (CHN)
A1-11276
Q4030650
DAB;3,3',4,4'-Biphenyltetramine;3,3',4,4'-Tetraaminobiphenyl
SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 1 mL
SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 15 mL
SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 5 mL
202-110-6
InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2