5,6-Dimethoxy-N,N-dimethyl-tetralin-2-amine

Identification

Molecular formula

C₁₄H₂₁NO₂

CAS number

184602-62-2

IUPAC name

5,6-dimethoxy-N,N-dimethyl-tetralin-2-amine

State

At room temperature, 5,6-Dimethoxy-N,N-dimethyl-tetralin-2-amine is typically in a solid state. Its structure allows it to be in crystalline form, which is typical for many organic compounds with similar molecular arrangements.

Melting point (Celsius)

95.00

Melting point (Kelvin)

368.15

Boiling point (Celsius)

270.00

Boiling point (Kelvin)

543.15

General information

Molecular weight

233.32g/mol

Molar mass

233.3240g/mol

Density

1.0000g/cm³

Appearence

5,6-Dimethoxy-N,N-dimethyl-tetralin-2-amine is typically a white to off-white crystalline solid. It may be available in powder form. The compound's appearance can vary depending on its purity and form. In its crystalline state, it reflects light to varying degrees giving it a shiny appearance.

Comment on solubility

Solubility of 5,6-Dimethoxy-N,N-dimethyl-tetralin-2-amine

The solubility of 5,6-dimethoxy-N,N-dimethyl-tetralin-2-amine is an intriguing topic due to its molecular structure and functional groups. Understanding its solubility can help in various applications and formulations. Here are some key points to consider:

Polar vs. Non-Polar: This compound features multiple methoxy groups which are polar, potentially contributing to a degree of solubility in polar solvents such as water or alcohol.
Hydrophobic Character: The tetralin structure introduces a hydrophobic character, suggesting that the compound may also be soluble in non-polar organic solvents like hexane or chloroform.
Temperature Dependence: Solubility can vary significantly with temperature; thus, performing solubility tests at different temperatures may yield a range of solubility results.
pH Influence: The amine group could be protonated in acidic conditions, potentially increasing solubility in aqueous solutions.

In summary, the solubility behavior of 5,6-dimethoxy-N,N-dimethyl-tetralin-2-amine is complex and is influenced by a variety of factors including its functional groups and the solvents utilized. As with many compounds, conducting empirical solubility experiments can provide a more definitive understanding of its solubility properties.

Interesting facts

Interesting Facts about 5,6-Dimethoxy-N,N-dimethyl-tetralin-2-amine

5,6-dimethoxy-N,N-dimethyl-tetralin-2-amine is a fascinating chemical compound that belongs to the class of substituted amines. Here are some key points to highlight its significance:

Structural Diversity: This compound features a unique tetralin structure, which is a bicyclic system with potential applications in medicinal chemistry.
Pharmacological Potential: Molecules with similar amine characteristics often exhibit diverse biological activity. While specific studies on this compound might be limited, compounds that have analogous structures are known to affect neurotransmitter systems, potentially acting as antidepressants or stimulants.
Substitution Patterns: The presence of methoxy groups enhances the lipophilicity of the compound, which can significantly influence its biological activity and interaction with cellular membranes.
Research Opportunities: The unique combination of functional groups in 5,6-dimethoxy-N,N-dimethyl-tetralin-2-amine makes it an exciting target for further research. It could be explored for its potential in drug design, targeting specific receptors in the brain.

As researchers continue to explore the properties and potential applications of compounds like 5,6-dimethoxy-N,N-dimethyl-tetralin-2-amine, they may unlock new therapeutic pathways, making it a compound worth studying.

Synonyms

21489-52-1

2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-5,6-DIMETHOXY-N,N-DIMETHYL-

BRN 2732601

5,6-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

RefChem:1063909

DTXSID30944084

1,2,3,4-Tetrahydro-5,6-dimethoxy-N,N-dimethyl-2-naphthylamine

5,6-Dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydro-beta-naphthylamine

beta-Naphthylamine, 5,6-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydro-