2C-B-FLY | Solubility of Things

Identification

Molecular formula

C₁₆H₂₅NO₃

CAS number

207740-16-9

IUPAC name

1-(2,5-diethoxyphenyl)-2-(isopropylamino)propan-1-ol

State

At room temperature, 2C-B-FLY is in a solid state, typically appearing as a crystalline powder. It should be handled with care to maintain its stability and prevent degradation.

Melting point (Celsius)

180.00

Melting point (Kelvin)

453.15

Boiling point (Celsius)

350.00

Boiling point (Kelvin)

623.15

General information

Molecular weight

309.41g/mol

Molar mass

309.4090g/mol

Density

1.0735g/cm³

Appearence

2C-B-FLY is typically encountered as a solid in the form of crystalline powder. It appears white to off-white and can be hygroscopic depending on the environmental conditions and purity.

Comment on solubility

Solubility Insights

The compound 1-(2,5-diethoxyphenyl)-2-(isopropylamino)propan-1-ol exhibits unique solubility characteristics that are worth exploring. Due to its complex structure, solubility can be influenced by several factors:

Polarity: The presence of both hydrophobic (isopropyl group) and hydrophilic (alcohol and ether groups) components affects the compound's overall polarity, which may lead to increased solubility in mixed solvent systems.
Solvent Type: This compound is likely to show better solubility in organic solvents like ethanol, acetone, or dichloromethane, rather than in water, due to the lipophilic nature of the ethoxy and isopropyl groups.
Concentration Influence: At higher concentrations, the solubility can vary significantly, and precipitate formation may occur if the solvent system becomes saturated.

In summary, while the solubility of 1-(2,5-diethoxyphenyl)-2-(isopropylamino)propan-1-ol can be considered moderate to good in certain organic solvents, researchers must conduct specific solubility tests to determine optimal conditions for use in various applications. As the great chemist Linus Pauling once said, "The best way to have a good idea is to have a lot of ideas." This holds especially true when investigating solubility, as understanding the nuances can lead to significant advancements in chemical usage and formulation.

Interesting facts

Interesting Facts about 1-(2,5-Diethoxyphenyl)-2-(isopropylamino)propan-1-ol

This intriguing compound is a member of the broader category of organic chemicals, with a structure that reflects its complex functionality. Its systematic name speaks volumes about its intricate design:

Multi-Functional:** The presence of both a phenyl and an isopropylamino group contributes to its potential reactivity and utility in various chemical reactions.

Pharmacological Interest: Compounds like this one have garnered attention in pharmacology and medicinal chemistry, particularly for their potential roles in influencing neurological pathways.

Structure-Activity Relationship (SAR): Understanding how different substituents on the phenyl ring affect biological activity can be a fascinating area of study, offering insight into drug design.

Synthetic Pathways: The synthesis of this compound can illustrate a variety of organic reactions, including nucleophilic substitutions and alkylation processes.

Chemical Interactions

The functional groups within 1-(2,5-diethoxyphenyl)-2-(isopropylamino)propan-1-ol suggest that it can engage in various chemical interactions:

Hydrogen Bonding: The presence of hydroxyl (-OH) groups may allow for hydrogen bonding, enhancing solubility in polar solvents.

Electrophilic Substitution: The diethoxyphenyl moiety might undergo electrophilic substitution reactions, thereby allowing further derivatization and exploration of its chemistry.

In summary, 1-(2,5-diethoxyphenyl)-2-(isopropylamino)propan-1-ol presents a wealth of opportunities for researchers. Its unique structure offers insights into the development of new medications and materials, providing a bridge between basic chemistry and applied sciences.

Synonyms

1907-66-0

1-(2,5-diethoxyphenyl)-2-(propan-2-ylamino)propan-1-ol

NSC 289335

NSC289335

DTXSID80274863

NSC-289335