structure of 3-(5-Methylthiophen-2-yl)propan-1-amine

3-(5-Methylthiophen-2-yl)propan-1-amine

CAS No.: 1000530-84-6
M. Wt: 155.26100
M. Fa: C8H13NS
InChI Key: KXGJHODEJWQRRS-UHFFFAOYSA-N
Appearance: Liquid

Names and Identifiers of 3-(5-Methylthiophen-2-yl)propan-1-amine

CAS Number

1000530-84-6

MDL Number

MFCD09912908

IUPAC Name

3-(5-methylthiophen-2-yl)propan-1-amine

InChI

InChI=1S/C8H13NS/c1-7-4-5-8(10-7)3-2-6-9/h4-5H,2-3,6,9H2,1H3

InChIKey

KXGJHODEJWQRRS-UHFFFAOYSA-N

Canonical SMILES

CC1=CC=C(S1)CCCN

UNSPSC Code

12352100

Physical and chemical properties of 3-(5-Methylthiophen-2-yl)propan-1-amine

Exact Mass

155.07700

LogP

2.64810

Molecular Formula

C8H13NS

Molecular Weight

155.26100

PSA

54.26000

Safety Information of 3-(5-Methylthiophen-2-yl)propan-1-amine

Pictograms

Signal Word

Warning

Safety Data Sheet

Supports customized editing of SDS information and downloading in PDF documents.

Applications of 3-(5-Methylthiophen-2-yl)propan-1-amine

3-(5-Methylthiophen-2-yl)propan-1-amine has potential applications in various fields:

  • Pharmaceuticals: Due to its structural features, it may serve as a lead compound for developing new medications targeting neurological or infectious diseases.
  • Organic Synthesis: It can be utilized as a building block in synthesizing more complex organic molecules, particularly those involving nitrogen and sulfur functionalities.
  • Material Science: Its unique properties may lend themselves to applications in developing novel materials with specific electronic or optical characteristics.

These applications highlight the versatility of this compound in both medicinal chemistry and materials science.

Interaction Studies of 3-(5-Methylthiophen-2-yl)propan-1-amine

Interaction studies involving 3-(5-Methylthiophen-2-yl)propan-1-amine focus on its behavior in biological systems and its interactions with other molecules. These studies may include:

  • Binding Affinity Assessments: Evaluating how well the compound binds to specific receptors or enzymes.
  • Metabolic Pathway Analysis: Investigating how the compound is metabolized within biological systems, which can provide insights into its pharmacokinetics and potential side effects.

Such studies are crucial for understanding the therapeutic potential and safety profile of the compound.

Similar Compounds

Several compounds share structural similarities with 3-(5-Methylthiophen-2-yl)propan-1-amine. Here are some notable examples:

Compound NameStructural Features
2-(3-Methylthiophen-2-Yl)propan-1-AmineContains a methylthiophene group; different position
N-Methyl-N-(5-methylthiophen-2-Yl)propanamideAmide derivative; retains thiophene structure
3-(5-Ethylthiophen-2-Yl)propan-1-AmineEthyl substitution on thiophene; similar backbone
N,N-Dimethyl(5-methylthiophen-2-Yl)propanamideDimethylated amine; retains core structure

Biological Activity of 3-(5-Methylthiophen-2-yl)propan-1-amine

Research on the biological activity of 3-(5-Methylthiophen-2-yl)propan-1-amine is limited, but compounds with similar structures often exhibit interesting pharmacological properties. Thiophene-containing compounds have been studied for their potential in:

  • Antimicrobial Activity: Many thiophene derivatives show effectiveness against various bacterial strains.
  • Antidepressant Effects: Some amine derivatives are known to exhibit mood-enhancing properties, suggesting potential applications in treating depression or anxiety disorders.
  • Neuroprotective Properties: Certain analogs have been investigated for their neuroprotective effects in models of neurodegenerative diseases.

Further studies are necessary to elucidate the specific biological activities associated with 3-(5-Methylthiophen-2-yl)propan-1-amine.

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