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Etilaam

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Identification
Molecular formula
C21H27NO2
CAS number
125541-22-2
IUPAC name
[1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate
State
State

At room temperature, Etilaam is generally in a liquid state. It may exist as a solution depending on the context and formulation. The liquid state facilitates its use in various applications where solubility is a key factor.

Melting point (Celsius)
-40.00
Melting point (Kelvin)
233.15
Boiling point (Celsius)
366.70
Boiling point (Kelvin)
639.85
General information
Molecular weight
313.45g/mol
Molar mass
314.4590g/mol
Density
1.0200g/cm3
Appearence

Etilaam is typically found as a colorless liquid when it is in its pure form. The liquid can have slight variations in appearance depending on its formulation and the solvents used in any preparations or solutions it may be part of.

Comment on solubility

Solubility of [1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate

The solubility of [1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate in various solvents can reveal much about its chemical behavior and potential applications. Generally speaking, the solubility characteristics can be influenced by a range of factors, including:

  • Polarity: As a compound featuring both an acetate group and several alkyl and aromatic components, it is likely to showcase a mixed solubility profile, challenging prediction.
  • Hydrophilicity vs Hydrophobicity: The presence of the ethyl and methylamino groups may provide some degree of hydrophilicity, yet the diphenyl structure adds significant hydrophobic character.
  • Temperature: Like many organic compounds, solubility may increase with temperature. Thus, evaluating its solubility at various temperatures can provide critical insight.

It’s important to note that the solubility of this compound might be greater in organic solvents such as:

  • Ethyl acetate
  • Toluene
  • Dichloromethane

Conversely, the compound may show limited solubility in water due to its largely hydrophobic structure. As with many organic compounds, understanding its solubility can aid in applications such as:

  • Formulating pharmaceuticals
  • Stability in various chemical environments
  • Separation processes in organic chemistry

In summary, the solubility of [1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate is complex and multifaceted, highlighting the importance of obtaining empirical data to truly understand how it behaves in solution.

Interesting facts

Exploring [1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate

[1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate is a fascinating compound particularly notable for its role in medicinal chemistry. Below are some engaging facts about this unique molecule:

  • Hybrid Structure: This compound features a complex structure that embodies both aromatic and aliphatic traits, combining phenyl groups with an ethyl and methylamino group, which contributes to its potential biological activity.
  • Pharmaceutical Potential: The presence of the methylamino group often results in enhanced interaction with biological targets, making the compound of interest in drug design and development. Researchers are investigating its potential as a therapeutic agent.
  • Structure-Activity Relationship (SAR): The unique arrangement of functional groups provides invaluable insights into SAR. Modifications of the acetic moiety can significantly influence the compound's pharmacodynamics and pharmacokinetics.
  • Research Interests: Scientists are intrigued by the compound’s possible effects on neurotransmitter systems, thus potentially influencing conditions such as depression or anxiety.
  • Regulatory Challenges: As with many compounds with psychoactive potential, [1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate may face stringent regulations regarding its synthesis and research application, compelling chemists to navigate complex ethical and legal landscapes.

In conclusion, the study of [1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate not only enriches our understanding of organic chemistry but also opens potential avenues in pharmaceutical sciences. Its intricate design invites both curiosity and responsibility in research.

Synonyms
NORACYMETHADOL
Noracetylmethadol
Noracimetadol
Noracetylmethadone
Noracimetadolo
Noracymethadolum
Acetylnormethadol
Noracimetadolo [DCIT]
1477-39-0
Noracymethadol [INN:BAN]
Noracimetadol [INN-Spanish]
Noracymethadolum [INN-Latin]
EINECS 216-027-8
KU5U13XY7J
IDS-NN-004
NORACYMETHADOL [MI]
NORACYMETHADOL [INN]
6-(Methylamino)-4,4-diphenyl-3-heptanol acetate (ester)
Benzeneethanol, .alpha.-ethyl-.beta.-[2-(methylamino)propyl]-.beta.-phenyl-, acetate (ester)
Noracimetadol (INN-Spanish)
Noracymethadolum (INN-Latin)
DL-6-METHYLAMINO-4,4-DIPHENYL-3-HEPTANOL ACETATE
BENZENEETHANOL, .ALPHA.-ETHYL-.BETA.-(2-(METHYLAMINO)PROPYL)-.BETA.-PHENYL-, ACETATE (ESTER)
Benzeneethanol, alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenyl-, acetate (ester)
(+-)-.ALPHA.-3-ACETOXY-6-METHYLAMINO-4,4-DIPHENYLHEPTANE
(+-)-ALPHA-3-ACETOXY-6-METHYLAMINO-4,4-DIPHENYLHEPTANE
216-027-8
[6-(methylamino)-4,4-diphenylheptan-3-yl] acetate
Paracymethadol
UNII-KU5U13XY7J
DEA No. 9633
Normethadyl acetate
SCHEMBL489170
CHEMBL2111032
DTXSID30860679
CHEBI:176690
3-Heptanol, 6-(methylamino)-4,4-diphenyl-, acetate (ester)
HY-U00349
CS-7391
alpha-Ethyl-beta-(2-(methylamino)propyl)-beta-phenylbenzeneethanol, acetate (ester)
NS00045445
6-(Methylamino)-4,4-diphenylheptan-3-yl acetate
3-Heptanol, 6-(methylamino)-4,4-diphenyl-, acetate
Q13218264
1-Ethyl-4-(methylamino)-2,2-diphenylpentyl acetate #
(+/-)-.ALPHA.-3-ACETOXY-6-METHYLAMINO-4,4-DIPHENYLHEPTANE
Benzeneethanol, .alpha.-ethyl-.beta.-[2-(methylamino)propyl]-.beta.-phenyl-, acetate