Skip to main content

1,2,4-Triaminobenzene

ADVERTISEMENT
Identification
Molecular formula
C6H3(NH2)3
CAS number
392-73-8
IUPAC name
N1-phenylbenzene-1,2,4-triamine
State
State

1,2,4-Triaminobenzene is in a crystalline solid state at room temperature.

Melting point (Celsius)
140.00
Melting point (Kelvin)
413.00
Boiling point (Celsius)
455.50
Boiling point (Kelvin)
728.70
General information
Molecular weight
138.17g/mol
Molar mass
138.1720g/mol
Density
1.2830g/cm3
Appearence

1,2,4-Triaminobenzene is typically found as brown to dark reddish-brown needles or crystalline solid. It may also appear granular, depending on the form and purity.

Comment on solubility

Solubility of N1-phenylbenzene-1,2,4-triamine

N1-phenylbenzene-1,2,4-triamine, with its complex structure, exhibits unique solubility characteristics influenced by its functional groups and aromatic nature. Here are several key points regarding its solubility:

  • Solvent Dependence: N1-phenylbenzene-1,2,4-triamine is generally more soluble in organic solvents such as ethanol, methanol, and acetone, due to the presence of hydrophobic phenyl groups.
  • Aqueous Solubility: Its solubility in water is limited. This is mainly attributed to the inability of its non-polar regions to interact favorably with polar water molecules.
  • pH Influence: The solubility can also be affected by pH. In acidic conditions, the amine groups can become protonated, potentially increasing solubility in water due to the formation of charged species.
  • Temperature Effects: As with many compounds, increasing temperature can enhance solubility, allowing more of the compound to dissolve in a given solvent.

In summary, N1-phenylbenzene-1,2,4-triamine has a solubility profile that is strongly governed by solvent type, pH levels, and temperature conditions, making it critical to consider these factors when working with this compound.

Interesting facts

Interesting Facts About N1-Phenylbenzene-1,2,4-triamine

N1-phenylbenzene-1,2,4-triamine is a fascinating compound that captures the interest of both chemists and researchers due to its unique structure and potential applications. Here are some intriguing aspects of this compound:

  • Chemical Structure: The compound features three amine groups attached to a phenylbenzene backbone, which contributes to its reactivity and potential for forming various derivatives.
  • Use in Material Science: This compound has noticeable implications in the development of polymers and materials due to its ability to participate in polycondensation reactions.
  • Biological Interest: Research shows that N1-phenylbenzene-1,2,4-triamine may exhibit biological activity, making it a candidate for studies in pharmacology and medicinal chemistry.
  • Environmental Aspect: Compounds featuring amine groups have shown potential toxicological effects; thus, understanding their behavior and degradation in the environment is crucial.
  • Synthesis Techniques: The synthesis of this compound often involves multi-step processes, providing a rich area for research in synthetic organic chemistry. As one chemist aptly said, "The pathway to a target molecule can often reveal much about the chemistry of the elements involved."

In summary, N1-phenylbenzene-1,2,4-triamine not only serves as an interesting subject for academic investigation but also holds potential for innovative applications in various fields. Its complex structure and biological significance make it a compound worth studying.

Synonyms
2,4-Diaminodiphenylamine
136-17-4
N1-phenylbenzene-1,2,4-triamine
Diphenylamine, 2,4-diamino-
1-N-phenylbenzene-1,2,4-triamine
1,2,4-Benzenetriamine, N'-phenyl-
N(sup 1)-Phenyl-1,2,4-benzenetriamine
NSC 401132
UNII-45DN363J8C
BRN 1964383
AI3-08901
45DN363J8C
NSC-6092
1,2,4-Benzenetriamine, N1-phenyl-
1,2,4-BENZENETRIAMINE, N(sup 1)-PHENYL-
NSC-401132
DTXSID10159619
3-13-00-00552 (Beilstein Handbook Reference)
Diphenylamine,4-diamino-
1,4-Benzenetriamine, N1-phenyl-
NSC6092
MFCD00025285
Oprea1_697162
SCHEMBL656253
CHEMBL1241074
DTXCID9082110
N-phenyl-1,2,4-benzenetriamine
NSC401132
AKOS003248915
2,4-DIAMINODIPHENYLAMINE [INCI]
AS-85618
1,2,4-Benzenetriamine, N1-phenyl-(8CI)
CS-0181835
D0087
NS00013558
D89591
1,2,4-Benzenetriamine, N1-phenyl-(8CI)(9CI)
SR-01000391668
SR-01000391668-1
Q27258834
680-434-0