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Ethylnaphthamphetamine

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Identification
Molecular formula
C20H27N
CAS number
117896-96-7
IUPAC name
N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine
State
State

At room temperature, ethylnaphthamphetamine is typically in a solid state, exhibiting a crystalline form that is solid under standard conditions.

Melting point (Celsius)
82.00
Melting point (Kelvin)
355.15
Boiling point (Celsius)
275.00
Boiling point (Kelvin)
548.15
General information
Molecular weight
281.44g/mol
Molar mass
281.4400g/mol
Density
1.0260g/cm3
Appearence

Ethylnaphthamphetamine typically appears as a white crystalline solid. It is known for its distinct crystalline structure, which can be visually described as fine, solid white crystals or powder.

Comment on solubility

Solubility of N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine (C20H27N)

N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine displays unique solubility characteristics that stem from its complex organic structure. Understanding its solubility can aid in various applications, particularly in pharmaceuticals and chemical research. Here are a few key points about its solubility:

  • Solvent Dependency: The solubility of this compound can vary significantly depending on the solvent used. It is generally more soluble in organic solvents such as ethanol and DMSO due to the non-polar phenyl groups that favor interactions with similar solvents.
  • Temperature Effects: As with many organic compounds, an increase in temperature often leads to enhanced solubility. This effect can be attributed to the increased kinetic energy of molecules allowing for better interaction and solubilization.
  • Aqueous Solubility: This compound is expected to have low solubility in water. This is primarily due to its hydrophobic characteristics stemming from the extensive hydrocarbon chains and aromatic rings.
  • Practical Implications: The solubility levels in various solvents can impact its biological availability and reactivity. Such knowledge is crucial for scientists working with this compound, especially in drug formulation.

In conclusion, while N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine is not highly soluble in aqueous environments, its behavior in organic solvents paves the way for significant applications in the field of chemistry.

Interesting facts

Interesting Facts about N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine

N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine, often used in the field of medicinal chemistry, is a fascinating compound due to its unique structure and potential applications.

Structural Features

  • Amine Group: The presence of an amine group can significantly influence the physical and chemical properties of the compound, making it a candidate for various medicinal applications.
  • Phenyl Rings: Having multiple phenyl groups in its structure enhances its lipophilicity, which can impact its interactions with biological membranes.
  • Ethyl and Propyl Substituents: These alkyl groups can modulate the sterics and electronic properties, tailoring the compound for specific biological targets.

Potential Applications

This compound's structure suggests that it could be investigated for:

  • Psychoactive Properties: The amine structure often correlates with activities affecting the central nervous system.
  • Pharmaceutical Development: It might serve as a lead compound for developing new medications due to its unique scaffold that could interact with various biological pathways.

Research Opportunities

For chemistry students and researchers, N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine presents several intriguing avenues for exploration:

  • Investigating structure-activity relationships (SAR) to assess how modifications might improve efficacy or reduce side effects.
  • Studying its synthesis to develop more efficient methods for amine-bearing compounds.
  • Exploring potential environmental impacts, such as its biodegradability and interaction with ecosystems.

In conclusion, N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine is not just another compound but a potential gateway to innovation in medicinal chemistry and pharmacology. For students, it embodies the spirit of inquiry and the complexity of chemical interactions in biological systems.

Synonyms
ALVERINE
150-59-4
Phenopropamine
Phenpropamine
Dipropylin
Dipropyline
Profenil
Sestron
Di(phenylpropyl)ethylamine
Benzenepropanamine, N-ethyl-N-(3-phenylpropyl)-
N-Ethyl-3,3'-diphenyldipropylamine
Alverina
Sestron base
Bis(gamma-phenylpropyl)ethylamine
Alverinum [INN-Latin]
Alverinum
Alverina [INN-Spanish]
N,N-Bis(3-phenylpropyl)ethylamine
N-Ethyl-N-(3-phenylpropyl)benzenepropanamine
N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine
N-Ethyl-bis(3-phenylpropyl)amin
Alverine [INN:BAN]
Dipropylamine, N-ethyl-3,3'-diphenyl-
ethylbis(3-phenylpropyl)amine
HSDB 3284
N-Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine
EINECS 205-763-5
Alverine (INN)
UNII-46TIR1560O
CHEBI:518413
46TIR1560O
ALVERINE [HSDB]
ALVERINE [INN]
ALVERINE [MI]
ALVERINE [WHO-DD]
DTXSID0048557
Bis(.gamma.-phenylpropyl)ethylamine
Alverinum (INN-Latin)
Alverina (INN-Spanish)
Spectrum_000028
Alverine citrate(USAN)
Prestwick0_000174
Prestwick1_000174
Prestwick2_000174
Prestwick3_000174
SCHEMBL83067
BSPBio_000067
BSPBio_001800
KBioSS_000388
cid_21718
DivK1c_000312
SPBio_001988
BPBio1_000075
CHEMBL253371
DTXCID0028115
BDBM37636
HY-B0500A
KBio1_000312
KBio2_000388
KBio2_002956
KBio2_005524
A03AX08
NINDS_000312
s5945
STL483709
AKOS016008801
DB01616
SB82386
IDI1_000312
QTL1_000007
NCGC00021122-01
NCGC00021122-02
NCGC00021122-03
NCGC00021122-04
NCGC00021122-05
NCGC00024034-03
NCGC00024034-04
AS-85789
citric acid;ethyl-bis(3-phenylpropyl)amine
SBI-0051275.P003
DB-081099
AB00053791
CS-0013316
NS00010383
D07440
G77842
AB00053791_15
AB00053791_16
EN300-18539591
Q4116162
BRD-K89055274-048-04-5
BRD-K89055274-048-14-4
BRD-K89055274-048-22-7
BRD-K89055274-048-23-5
N-Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine #
205-763-5
N-ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-oxidanylpropane-1,2,3-tricarboxylic acid