Cas no 1694374-22-5 (2-(3-Methylcyclobutyl)ethan-1-amine)

2-(3-Methylcyclobutyl)ethan-1-amine is a cyclobutane-derived primary amine featuring a methyl substituent at the 3-position of the cyclobutyl ring. This compound is of interest in organic synthesis and pharmaceutical research due to its constrained cyclic structure, which can influence conformational and steric properties in molecular design. The presence of the ethylamine side chain enhances its utility as a building block for the preparation of more complex amines, amides, or heterocyclic derivatives. Its structural rigidity may also be advantageous in the development of bioactive compounds, where ring strain and spatial orientation play critical roles. The compound is typically handled under inert conditions to preserve its reactivity.
2-(3-Methylcyclobutyl)ethan-1-amine structure
1694374-22-5 structure
Product Name:2-(3-Methylcyclobutyl)ethan-1-amine
CAS No:1694374-22-5
MF:C7H15N
MW:113.200701951981
MDL:MFCD28098008
CID:5617236
PubChem ID:84078318
Update Time:2025-10-24

2-(3-Methylcyclobutyl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 2-(3-methylcyclobutyl)ethan-1-amine
    • 1694374-22-5
    • EN300-2978103
    • SCHEMBL14388984
    • 2-(3-Methyl-cyclobutyl)-ethylamine
    • Cyclobutaneethanamine, 3-methyl-
    • 2-(3-Methylcyclobutyl)ethan-1-amine
    • MDL: MFCD28098008
    • Inchi: 1S/C7H15N/c1-6-4-7(5-6)2-3-8/h6-7H,2-5,8H2,1H3
    • InChI Key: AEVQSWWVDSNVSX-UHFFFAOYSA-N
    • SMILES: NCCC1CC(C)C1

Computed Properties

  • Exact Mass: 113.120449483g/mol
  • Monoisotopic Mass: 113.120449483g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 2
  • Complexity: 64.8
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • Density: 0.856±0.06 g/cm3(Predicted)
  • Boiling Point: 131.9±8.0 °C(Predicted)
  • pka: 10.52±0.10(Predicted)

2-(3-Methylcyclobutyl)ethan-1-amine Pricemore >>

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Additional information on 2-(3-Methylcyclobutyl)ethan-1-amine

Recent Advances in the Study of 2-(3-Methylcyclobutyl)ethan-1-amine (CAS: 1694374-22-5) in Chemical Biology and Pharmaceutical Research

The compound 2-(3-Methylcyclobutyl)ethan-1-amine (CAS: 1694374-22-5) has recently garnered significant attention in the field of chemical biology and pharmaceutical research due to its unique structural properties and potential therapeutic applications. This research brief aims to provide an overview of the latest findings related to this compound, focusing on its synthesis, biological activity, and potential as a drug candidate. Recent studies have highlighted its role in modulating specific biological pathways, making it a promising target for further investigation.

One of the key areas of interest is the synthesis and optimization of 2-(3-Methylcyclobutyl)ethan-1-amine. Researchers have developed novel synthetic routes to improve yield and purity, which are critical for its application in drug development. Advanced techniques such as asymmetric catalysis and green chemistry approaches have been employed to address challenges in its production. These advancements not only enhance the scalability of the compound but also reduce environmental impact, aligning with the growing emphasis on sustainable pharmaceutical manufacturing.

In terms of biological activity, recent in vitro and in vivo studies have demonstrated that 2-(3-Methylcyclobutyl)ethan-1-amine exhibits significant interactions with certain neurotransmitter receptors, particularly those involved in the central nervous system (CNS). This has led to speculation about its potential use in treating neurological disorders such as depression, anxiety, and neurodegenerative diseases. Preliminary data suggest that the compound may act as a modulator of serotonin and dopamine pathways, although further mechanistic studies are required to confirm these findings.

Another promising avenue of research involves the compound's potential as a building block for more complex pharmaceutical agents. Its unique cyclobutyl moiety offers structural diversity that can be leveraged to design new molecules with enhanced pharmacological properties. Several research groups have reported the successful incorporation of 2-(3-Methylcyclobutyl)ethan-1-amine into larger scaffolds, resulting in compounds with improved binding affinity and selectivity for target proteins. These developments underscore its versatility in medicinal chemistry.

Despite these encouraging results, challenges remain in the development of 2-(3-Methylcyclobutyl)ethan-1-amine as a therapeutic agent. Issues such as bioavailability, metabolic stability, and potential toxicity need to be addressed through comprehensive preclinical studies. Recent efforts have focused on optimizing the pharmacokinetic profile of the compound, with some studies exploring prodrug strategies to enhance its delivery and efficacy. Collaborative research between academia and industry will be essential to overcome these hurdles.

In conclusion, 2-(3-Methylcyclobutyl)ethan-1-amine (CAS: 1694374-22-5) represents a compelling area of research in chemical biology and pharmaceutical science. Its unique structural features and promising biological activity make it a valuable candidate for further exploration. Continued advancements in synthesis, mechanistic understanding, and drug design will be crucial to unlocking its full therapeutic potential. This brief highlights the importance of interdisciplinary collaboration and innovation in driving progress in this field.

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