Butylone | Solubility of Things

Identification

Molecular formula

C₁₃H₁₇NO₃

CAS number

802286-83-5

IUPAC name

1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenyl-propan-1-one

State

At room temperature, Butylone is typically found in the solid state, either as a crystalline powder or in clear crystal form.

Melting point (Celsius)

142.00

Melting point (Kelvin)

415.15

Boiling point (Celsius)

281.00

Boiling point (Kelvin)

554.15

General information

Molecular weight

235.28g/mol

Molar mass

235.3050g/mol

Density

1.1000g/cm³

Appearence

Butylone typically appears as a white crystalline powder or clear crystals. It may also be found in solid chunks or a powdery form, depending on the specific preparation method utilized. The compound is often synthesized for research purposes, and its appearance can vary slightly depending on the production process.

Comment on solubility

Solubility of 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenyl-propan-1-one

The compound 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenyl-propan-1-one, with the chemical formula C₁₃H₁₇NO₃, exhibits distinct solubility characteristics influenced by its molecular structure and functional groups. Understanding the solubility of this compound is crucial, especially in applications related to pharmaceuticals and chemical synthesis.

Factors Affecting Solubility

Several factors contribute to the solubility profile of this compound:

Polarity: The presence of the diethylamino and ether functional groups suggests that the compound exhibits some polar characteristics, which can help in solubility in polar solvents like water.
Hydrophobicity: The phenyl groups (aromatic rings) contribute significantly to hydrophobic interactions, affecting the overall solubility in aqueous environments.
Temperature: Generally, increased temperature often enhances solubility for many organic compounds, which may hold true for this substance as well.

Solubility Characteristics

In practice, the solubility of 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenyl-propan-1-one can be summarized as follows:

**Soluble in organic solvents**: The compound is expected to be soluble in common organic solvents such as ethanol, methanol, and chloroform due to its non-polar characteristics.
**Limited water solubility**: While it may exhibit some degree of solubility in water, it is likely to be limited because of the hydrophobic nature of significant portions of its molecular structure.

In conclusion, the solubility of 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenyl-propan-1-one is a balance between its polar and non-polar characteristics. Understanding these properties is essential for its application and handling in various chemical environments.

Interesting facts

Interesting Facts about 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenyl-propan-1-one

This compound, known as 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenyl-propan-1-one, exhibits a fascinating structure and has notable applications in the field of chemistry.

Key Characteristics

Software Development: The compound is part of a class of substances known for their utility in the development of various pharmaceuticals, particularly in the realm of neuroscience.
Research Implications: Due to its unique design, it has been studied for its potential roles as a psychoactive substance, influencing different receptors in the brain.
Structure Activity Relationship: The compound features a phenyl group which is known to enhance the lipophilicity and penetration capabilities of compounds into biological membranes.

Scientific Insights

Chemists are often intrigued by compounds like this due to their complexity and the interplay of various functional groups. The presence of a diethylamino group suggests that this compound may exhibit interesting electron-donating properties, potentially leading to varied interaction patterns with biological targets.

Quotes & Perspectives

One chemist aptly noted, *"The structure of a compound often tells a story about its behavior; understanding these narratives can predict their use in medicinal chemistry."* Such compounds can offer valuable insights into therapeutic avenues.

As we continue to investigate compounds like 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenyl-propan-1-one, they may hold the key to developing new treatments or understanding complex biochemical pathways.

Synonyms

Etafenone

90-54-0

Etafenon

Etafenona

Etafenone [INN]

Etafenonum

Etafenonum [INN-Latin]

Etafenona [INN-Spanish]

Etafenone (INN)

DTXSID6046181

UNII-0I14K589E7

ETAFENONE [MI]

EINECS 202-002-9

0I14K589E7

ETAFENONE [WHO-DD]

LG 11457

1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenylpropan-1-one

DTXCID4026181

1-Propanone, 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenyl-

2'-(2-(Diethylamino)ethoxy)-3-phenylpropiophenone

NCGC00160484-01

1-(2-(2-(diethylamino)ethoxy)phenyl)-3-phenylpropan-1-one

1-{2-[2-(diethylamino)ethoxy]phenyl}-3-phenylpropan-1-one

Etafenonum (INN-Latin)

Etafenona (INN-Spanish)

2'-[2-(Diethylamino)ethoxy]-3-phenylpropiophenone

etaphenone

1-Propanone, 1-(2-(2-(diethylamino)ethoxy)phenyl)-3-phenyl-

CAS-90-54-0

LG-11457

(O-beta-Diethylaminoethoxy)-phenyl propiophenone hydrochloride

Oprea1_221573

SCHEMBL77987

CHEMBL1736151

C01DX07

CHEBI:135389

Tox21_111846

STK321191

AKOS003377535

Tox21_111846_1

DB13845

NCGC00160484-02

NS00004902

D07922

2-(2-(Diethylamino)ethoxy)-3-phenylpropiophenone

SR-01000883752

SR-01000883752-1

BRD-K84971356-001-01-4

1-[2-(2-diethylaminoethyloxy)phenyl]-3-phenyl-propan-1-one

202-002-9