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N-sec-Butylamphetamine

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Identification
Molecular formula
C12H19N
CAS number
22020-39-3
IUPAC name
N-(1-phenylethyl)butan-1-amine
State
State

At room temperature, N-sec-Butylamphetamine is generally a liquid.

Melting point (Celsius)
-10.00
Melting point (Kelvin)
263.15
Boiling point (Celsius)
215.00
Boiling point (Kelvin)
488.15
General information
Molecular weight
177.29g/mol
Molar mass
177.2990g/mol
Density
0.9083g/cm3
Appearence

N-sec-Butylamphetamine typically appears as a colorless liquid. It is often synthesized as its hydrochloride salt, which is usually a white crystalline powder.

Comment on solubility

Solubility of N-(1-phenylethyl)butan-1-amine

N-(1-phenylethyl)butan-1-amine, with the chemical formula (C12H17N), demonstrates interesting solubility characteristics that are influenced by its molecular structure.

The solubility of this compound can be summarized as follows:

  • Hydrophobicity: Due to the presence of the butyl chain and the phenyl group, N-(1-phenylethyl)butan-1-amine tends to exhibit significant hydrophobic properties. This aspect can limit its solubility in polar solvents.
  • Solubility in Organic Solvents: The compound is likely to be soluble in organic solvents such as ethyl acetate, acetone, and chloroform due to its hydrophobic characteristics and compatible interactions with other organic molecules.
  • Limited Solubility in Water: Given its structural features, it is generally less soluble in water. This outcome results from the compound’s bulky hydrophobic regions that hinder intermolecular interactions with polar water molecules.

In summary, the solubility of N-(1-phenylethyl)butan-1-amine is marked by a tendency toward organic solvent compatibility and poor water solubility, making it a compound of distinct behavior in chemical applications.

Interesting facts

Interesting Facts about N-(1-phenylethyl)butan-1-amine

N-(1-phenylethyl)butan-1-amine, often referred to in the realm of organic chemistry, is an intriguing compound with several noteworthy characteristics and applications. Here are some compelling insights:

  • Structure & Functionality: This compound possesses a unique structure that boasts both aliphatic and aromatic characteristics. The presence of the butan-1-amine chain provides it with significant organic functionality, allowing for a variety of chemical reactions and transformations.
  • Potential Applications: Due to its amine group, N-(1-phenylethyl)butan-1-amine may serve as a precursor in the synthesis of various pharmaceuticals and agrochemicals. Amines are commonly involved in the formation of essential drugs and biologically active compounds.
  • Biochemical Relevance: Amines play critical roles in biological systems. They are integral to neurotransmitter function and can influence mood, making them relevant in neurological studies. Researchers often explore the effects of different amine structures on biological activity.
  • Chirality: The phenylethyl portion contributes to a chiral center, which raises interesting questions about stereochemistry. The different enantiomers can exhibit varying biological activities, making enantiomeric resolution an important field of study.
  • Research Potential: The chemical properties of N-(1-phenylethyl)butan-1-amine could lead to new insights in medicinal chemistry and materials science. Scientists are continually investigating compounds with similar structures to discover novel applications.

In summary, N-(1-phenylethyl)butan-1-amine is not just another chemical entity; it stands at the crossroads of organic chemistry, biochemistry, and pharmacology, showcasing the intricate connections that define chemical science today. As research evolves, this compound may unlock new avenues for therapeutic interventions and industrial applications.

Synonyms
5412-64-6
N-Butyl-alpha-methylbenzylamine
N-(1-phenylethyl)butan-1-amine
N-Butyl-1-phenylethylamine
butyl-(1-phenyl-ethyl)-amine
N-Butyl-.alpha.-methylbenzylamine
butyl(1-phenylethyl)amine
N-butyl-a-methylbenzylamine
NSC 6273
EINECS 226-495-5
BRN 2088270
BENZYLAMINE, N-BUTYL-alpha-METHYL-
NSC6273
Benzylamine, N-butyl-.alpha.-methyl-
Benzenemethanamine, N-butyl-alpha-methyl-
Benzenemethanamine, N-butyl-.alpha.-methyl-
4-12-00-02427 (Beilstein Handbook Reference)
WLN: 4MY1&R
SCHEMBL3384080
N-butyl-alpha-methyl benzylamine
(+)-N-Butyl-1-phenylethylamine
DTXSID801031557
NSC-6273
AKOS000234970
AKOS017277522
DB-321025
NS00043818
EN300-32357