Skip to main content

N,N'-Diisopropanol-1,4-diaminobutane

ADVERTISEMENT
Identification
Molecular formula
C11H26N2O2
CAS number
111-33-1
IUPAC name
2-[2-[1-(hydroxymethyl)propylamino]ethylamino]butan-1-ol
State
State

This compound is usually a viscous liquid at room temperature.

Melting point (Celsius)
-50.00
Melting point (Kelvin)
223.00
Boiling point (Celsius)
149.00
Boiling point (Kelvin)
422.00
General information
Molecular weight
190.31g/mol
Molar mass
190.3070g/mol
Density
0.9630g/cm3
Appearence

This compound typically appears as a colorless to pale yellow viscous liquid. It has a characteristic amine-like odor.

Comment on solubility

Solubility of 2-[2-[1-(hydroxymethyl)propylamino]ethylamino]butan-1-ol (C11H26N2O2)

The solubility of the compound 2-[2-[1-(hydroxymethyl)propylamino]ethylamino]butan-1-ol is influenced by various structural features and functional groups present within its molecular structure. Its ability to dissolve in different solvents can be summarized as follows:

  • Polar Nature: The presence of hydroxyl (-OH) groups enhances hydrophilicity, promoting solubility in polar solvents such as water.
  • Aliphatic Components: The aliphatic hydrocarbon chains provide some degree of hydrophobicity, which may hinder solubility in completely polar environments.
  • Hydrogen Bonding: This compound can engage in multiple hydrogen bonding interactions, allowing for improved solubility in aqueous solutions.
  • Temperature Dependency: Like many organic compounds, its solubility may vary with temperature; generally, increased temperatures lead to enhanced solubility.

In conclusion, 2-[2-[1-(hydroxymethyl)propylamino]ethylamino]butan-1-ol is expected to be soluble in polar solvents, with its solubility characteristics finely balanced between its hydrophilic and hydrophobic regions.

Interesting facts

Interesting Facts about 2-[2-[1-(hydroxymethyl)propylamino]ethylamino]butan-1-ol

This compound is a fascinating example of how a molecule can possess intricate structural features that contribute to its biological activity. Here are some intriguing aspects of this compound:

  • Complex Structure: The molecule features a branched amino alcohol group that adds to its complexity, making it interesting for the study of molecular interactions.
  • Biological Relevance: Compounds with amino alcohol functionality often play pivotal roles in biological systems. They may participate in various enzymatic processes or be precursors to important biomolecules.
  • Potential for Drug Development: The unique structure of this compound may lend itself to the discovery of novel pharmaceuticals, especially in the treatment of neurological disorders or as agents with other therapeutic properties.
  • Hydroxymethyl Group Significance: The presence of the hydroxymethyl group on the propyl chain enhances the molecule's capacity to form hydrogen bonds, which could affect its reactivity and interaction with biological targets.

As a chemistry student or researcher, exploring compounds like this one can illuminate the intricate relationship between structure and function in biological systems. The application of such compounds in medicinal chemistry could potentially lead to breakthroughs in drug design and discovery. The study of structural analogs and their derivatives opens up

exciting avenues for exploration. Whether investigating its synthesis or its mechanism of action, this compound is a testament to the rich tapestry of chemistry and its profound implications in life sciences.

Synonyms
Tibutol
L-Ethambutol
Etambutol
3577-94-4
MLS000082702
2-({2-[(1-hydroxybutan-2-yl)amino]ethyl}amino)butan-1-ol
SMR000046147
EMB
134566-79-3
(2R)-2-((2-(((2R)-1-Hdroxybutan-2-yl)amino)ethyl)amino)butan-1-ol dihydrochloride
(2R)-2-[(2-{[(2R)-1-Hdroxybutan-2-yl]amino}ethyl)amino]butan-1-ol dihydrochloride
Dadibutol (Salt/Mix)
Myambutol (Salt/Mix)
Opera_ID_842
SCHEMBL4029
CHEMBL25539
2-[2-(1-hydroxybutan-2-ylamino)ethylamino]butan-1-ol
CHEBI:94436
DTXSID60859091
HMS2230H16
HMS3259B06
HMS3370L11
Ethambutol hydrochloride (Salt/Mix)
BBL009957
NSC653313
STK711105
AKOS005530680
NC00695
NCGC00070253-02
2,2'-(1,2-Ethylenediimino)-di-1-butanol
2,2'-(ETHYLENEDIIMINO)DI-1-BUTANOL
2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol
EN300-296080
AB00392744-11
SR-01000600877
SR-01000600877-4
Q27166297
(2R,2'R)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol
2-[2-(1-hydroxybutan-2-ylamino)ethylamino]-1-butanol
2-[(2-([1-(Hydroxymethyl)propyl]amino)ethyl)amino]-1-butanol, (+)-
111-024-7