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2-(sec-butylamino)-1-tetralin-6-yl-ethanol

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Identification
Molecular formula
C14H21NO
CAS number
155-94-0
IUPAC name
2-(sec-butylamino)-1-tetralin-6-yl-ethanol
State
State
The compound is in a solid state at room temperature, existing as a stable white crystalline powder.
Melting point (Celsius)
62.00
Melting point (Kelvin)
335.15
Boiling point (Celsius)
372.00
Boiling point (Kelvin)
645.15
General information
Molecular weight
233.33g/mol
Molar mass
233.3300g/mol
Density
1.0500g/cm3
Appearence

The compound is a crystalline solid that appears as a white powder or flakes. It is homogeneous and may exhibit a mild characteristic odor typical of organic compounds containing both aromatic and aliphatic elements.

Comment on solubility

Solubility of 2-(sec-butylamino)-1-tetralin-6-yl-ethanol

The solubility of 2-(sec-butylamino)-1-tetralin-6-yl-ethanol is an intriguing topic as it blends elements of both organic amines and alcohols. This compound features a complex structure that can significantly influence its interaction with solvents. Here are several key points to consider regarding its solubility:

  • Polarity: The presence of both amine and hydroxyl functional groups lends polarity to the molecule, suggesting a potential for good solubility in polar solvents such as water.
  • Hydrogen bonding: The hydroxyl group can engage in hydrogen bonding with water molecules, which usually enhances solubility in aqueous solutions.
  • Aliphatic influence: The sec-butylamino group might introduce hydrophobic characteristics, potentially limiting solubility in very polar environments.
  • Chain length: Longer aliphatic chains generally increase hydrophobic interactions, which can decrease overall solubility in water.

It is essential to note that the solubility can also vary depending on temperature and the presence of co-solvents. In conclusion, while 2-(sec-butylamino)-1-tetralin-6-yl-ethanol likely demonstrates reasonable solubility in polar solvents, the exact behavior will need to be empirically determined for specific conditions.

Interesting facts

Exploring 2-(sec-butylamino)-1-tetralin-6-yl-ethanol

2-(sec-butylamino)-1-tetralin-6-yl-ethanol is a fascinating compound that belongs to the category of amino alcohols. This compound possesses unique characteristics and has garnered attention for its potential applications in various fields. Here are some intriguing facts about this compound:

  • Pharmacological Potential: Compounds with amino alcohol structures often exhibit significant biological activity. This particular compound may possess neuropharmacological properties, making it a candidate for further research in pharmacology.
  • Synthetic Routes: The synthesis of 2-(sec-butylamino)-1-tetralin-6-yl-ethanol involves several intricate steps, showcasing the beauty of organic chemistry. Understanding these pathways can provide insight into the synthesis of other complex molecules.
  • Structure-Activity Relationship (SAR): The presence of the sec-butyl group and the tetralin moiety could influence the compound's interaction with biological receptors. Studying the SAR can lead to the development of more effective derivatives.
  • Applications Beyond Pharmacology: Beyond its potential in medicinal chemistry, compounds like 2-(sec-butylamino)-1-tetralin-6-yl-ethanol may find uses in various industries, including materials science and nanotechnology.

Overall, 2-(sec-butylamino)-1-tetralin-6-yl-ethanol represents the intersection of complex organic synthesis and potential therapeutic applications, making it an exciting subject for further research and exploration.

Synonyms
Butidrine
7433-10-5
Butidrina
Hydrobutamine
Butydrine
(alphaR,betaR)-Butidrine
Butidrine, (alphaR,betaR)-
CO 405
CO-405
IDROBUTAMINE
2-(butan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
butydrine hydrochloride
Butidrine hydrochloride
N2S0PKP5L5
Betabloc
Recetan
alpha-((sec-Butylamino)methyl)-5,6,7,8-tetrahydro-2-naphthalene-methanol
5,6,7,8-Tetrahydro-alpha-(((1-methylpropyl)amino)methyl)-2-naphthalenemethanol (R-(R*,R*))-
2-Naphthalenemethanol, 5,6,7,8-tetrahydro-alpha-(((1-methylpropyl)amino)methyl)-, (R-(R*,R*))-
20056-94-4
Butidrinum
Butidrine [INN:DCF]
BUTIDRINE [INN]
Butidrinum [INN-Latin]
Butidrina [INN-Spanish]
UNII-N2S0PKP5L5
BUTIDRINE [WHO-DD]
CHEMBL358930
SCHEMBL1042547
DTXSID40864062
CHEBI:135008
AKOS040746654
NS00121763
Q15634019
(RS)-2-(sec-Butylamino)-1-(5,6,7,8-tetrahydro-2-naphthyl)ethanol
.ALPHA.-((SEC-BUTYLAMINO)METHYL)-5,6,7,8-TETRAHYDRO-2-NAPHTHALENE-METHANOL