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Isoamyl isobutyl amine

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Identification
Molecular formula
C10H23N
CAS number
103-20-2
IUPAC name
N-isopentyl-3-methyl-butan-1-amine
State
State

Liquid at room temperature.

Melting point (Celsius)
-50.00
Melting point (Kelvin)
223.15
Boiling point (Celsius)
160.40
Boiling point (Kelvin)
433.55
General information
Molecular weight
129.24g/mol
Molar mass
129.2410g/mol
Density
0.7674g/cm3
Appearence

Isoamyl isobutyl amine is a clear, colorless liquid with an amine-like odor.

Comment on solubility

Solubility of N-isopentyl-3-methyl-butan-1-amine

N-isopentyl-3-methyl-butan-1-amine, a branched-chain amine, exhibits unique solubility characteristics mainly influenced by its hydrophobic and hydrophilic regions. Understanding its solubility is critical for applications in chemical synthesis and pharmaceuticals. Here are some key points to consider:

  • Solvent Compatibility: N-isopentyl-3-methyl-butan-1-amine is generally more soluble in organic solvents compared to polar solvents. This is due to its large hydrophobic alkyl chains.
  • Limited Water Solubility: Its solubility in water is expected to be low because of the presence of bulky isopentyl and methyl groups that hinder interactions with water molecules.
  • Effect of Temperature: As with many organic compounds, solubility may increase with temperature, allowing for better solvation of the amine group.
  • Role of pH: The solubility could also vary at different pH levels, particularly if the amine group can be protonated. In acidic conditions, solubility might improve, making it more ionized and soluble.

In conclusion, while N-isopentyl-3-methyl-butan-1-amine demonstrates favorable solubility in organic media, its low solubility in aqueous solutions poses challenges for its use in water-based applications. Experimentation and further studies are essential to fully understand and optimize its solubility profile.

Interesting facts

Interesting Facts about N-isopentyl-3-methyl-butan-1-amine

N-isopentyl-3-methyl-butan-1-amine is a fascinating organic compound known for its significant role in various chemical processes. As a member of the amine family, it possesses unique properties that make it a subject of interest in both synthetic chemistry and pharmacology.

Key Attributes and Applications

  • Structure and Stability: The branched structure of N-isopentyl-3-methyl-butan-1-amine gives it stability, enabling it to act as an intermediary in multi-step synthesis processes.
  • Biological Relevance: Compounds like this are often studied for their potential biological activities, making them candidates for drug development.
  • Solvent Use: It can serve as a solvent or reagent in various organic reactions due to its moderate volatility and chemical reactivity.

Research and Development

This compound is not just a molecule; it has the potential to influence various fields of research:

  • In pharmacology, it may be explored for its effects on neurological pathways.
  • Its chemical properties may provide insights into developing more efficient synthesis methodologies.
  • In the realm of materials science, understanding its interactions could lead to innovative applications in coatings or polymers.

Quote to Consider

As chemists often remind us, "Every compound has a story to tell." N-isopentyl-3-methyl-butan-1-amine is no exception, revealing the complexities and interrelationships within chemical systems and their practical applications in the real world.

This compound exemplifies the intricate balance of structure and function that defines organic chemistry, providing valuable insights into the vast tapestry of molecular interactions.

Synonyms
DIISOAMYLAMINE
Diisopentylamine
544-00-3
1-Butanamine, 3-methyl-N-(3-methylbutyl)-
isodiamylamine
NSC 6261
NSC-6261
EINECS 208-856-9
71L34G463T
DIISOAMYLAMINE [MI]
3-Methyl-N-(3-methylbutyl)-1-butanamine
AI3-35092
DTXSID1060263
N,N-BIS(3-METHYLBUTYL)AMINE
DTXCID7041702
bis(3-methylbutyl)amine
3-methyl-N-(3-methylbutyl)butan-1-amine
Di(3-Methylbutyl)amine
diisoamylamin
diisopentyl-amine
di-iso-amylamine
UNII-71L34G463T
SCHEMBL40975
SPVVMXMTSODFPU-UHFFFAOYSA-
NSC6261
butane, 1-isoamylamino-3-methyl-
STR02207
butane, 1-isopentylamino-3-methyl-
GEO-01115
MFCD00015053
AKOS000119865
N-Isopentyl-3-methyl-1-butanamine #
DB-370042
HY-121288
CS-0081374
D0613
NS00003529
EN300-18951
D89688
N-Isopentyl-3-methyl-1-butanamine, AldrichCPR
Q26841185
Z102766508
InChI=1/C10H23N/c1-9(2)5-7-11-8-6-10(3)4/h9-11H,5-8H2,1-4H3