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N,N'-bis(3-aminopropyl)fluorene-9,9-diyldiamine

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Identification
Molecular formula
C18H24N2
CAS number
153809-21-9
IUPAC name
3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine
State
State

At room temperature, N,N'-bis(3-aminopropyl)fluorene-9,9-diyldiamine is typically found in a solid state. This compound can form crystals which are relatively stable under normal conditions.

Melting point (Celsius)
97.00
Melting point (Kelvin)
370.15
Boiling point (Celsius)
425.00
Boiling point (Kelvin)
698.15
General information
Molecular weight
277.42g/mol
Molar mass
277.4150g/mol
Density
1.0826g/cm3
Appearence

The compound appears as a crystalline solid with a pale color. It is often encountered in its hydrochloride salt form, which appears as a white or off-white solid.

Comment on solubility

Solubility of 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine

The solubility of 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine can be quite intriguing due to its unique structure and functional groups. Understanding its solubility characteristics is essential for applications in organic synthesis and pharmaceuticals. Here are some important points to consider:

  • Polar vs. Non-Polar: This compound contains both polar (amine) and non-polar (fluorene) components, which affects its overall solubility in various solvents.
  • Solvent Compatibility: It is expected to be soluble in polar protic solvents, such as ethanol or water, due to hydrogen bonding capabilities with the amine groups.
  • Hydrophobic Interactions: The hydrophobic fluorene moiety may decrease solubility in highly polar solvents, indicating a preference for mixed solvent environments.
  • Temperature Effects: Solubility may increase with temperature, making higher temperatures favorable for dissolving this compound.

In conclusion, the solubility of 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine is influenced by its structural features, leading to a complex behavior that can vary significantly depending on solvent choice and environmental conditions. Thus, understanding these interactions is key to effectively utilizing this compound in scientific applications.

Interesting facts

Interesting Facts about 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine

3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine is an intriguing compound that showcases the complexity and diversity of organic chemistry. Here are some captivating insights regarding this compound:

  • Structure and Characteristics: This compound contains a fluorenyl moiety, which is known for its unique polycyclic aromatic structure. The presence of an aminopropyl group adds to its potential for biological activity.
  • Biological Significance: The amine functional groups in this compound make it a candidate for studying interactions at the molecular level. Compounds with similar structures have been investigated for their role in drug design and development.
  • Applications: Due to its unique structure, this compound may have applications in materials science, particularly in the design of organic light-emitting diodes (OLEDs) and as a fluorescent probe in photophysical studies.
  • Research Potential: Researchers are continuously exploring amino derivatives for their pharmacological properties. Compounds like 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine could pave the way for discovering new therapeutic agents.

In summary, 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine is more than just a chemical structure; it represents the intersection of chemistry, biology, and technology. As research in this field progresses, the full potential of such compounds is yet to be explored, making it an exciting area for both students and researchers.

Synonyms
2409-19-0
FLUORENE-9,9-(BIS)PROPYLAMINE
9,9'-Fluorenedipropylamine
BRN 3365360
Propylamine, 3,3'-fluoren-9-ylidenebis-
DTXSID60178815
3-13-00-00521 (Beilstein Handbook Reference)
DTXCID20101306
9H-Fluorene-9,9-dipropanamine
3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine
9,9-Fluorenedipropylamine
9,9-bis(aminopropyl)fluorene
SCHEMBL2242011
CHEMBL3693952
BDBM112782
US8629135, SW-10
3,3'-(9H-Fluorene-9,9-diyl)bis(propan-1-amine)