structure of 2-(3-Bromothiophen-2-yl)ethan-1-amine

2-(3-Bromothiophen-2-yl)ethan-1-amine

CAS No.: 1000532-83-1
M. Wt: 206.11
M. Fa: C6H8BrNS
InChI Key: BVSQAZYETHNSGE-UHFFFAOYSA-N

Names and Identifiers of 2-(3-Bromothiophen-2-yl)ethan-1-amine

CAS Number

1000532-83-1

IUPAC Name

2-(3-bromothiophen-2-yl)ethanamine

InChI

InChI=1S/C6H8BrNS/c7-5-2-4-9-6(5)1-3-8/h2,4H,1,3,8H2

InChIKey

BVSQAZYETHNSGE-UHFFFAOYSA-N

Canonical SMILES

C1=CSC(=C1Br)CCN

Physical and chemical properties of 2-(3-Bromothiophen-2-yl)ethan-1-amine

Molecular Formula

C6H8BrNS

Molecular Weight

206.11

Safety Information of 2-(3-Bromothiophen-2-yl)ethan-1-amine

Pictograms

Signal Word

 Danger

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

Applications of 2-(3-Bromothiophen-2-yl)ethan-1-amine

The compound has potential applications in several fields:

  • Pharmaceutical Development: Due to its biological activity, it may serve as a lead compound for drug development targeting cancer or infectious diseases.
  • Material Science: Its unique electronic properties make it suitable for applications in organic electronics and photonic materials.
  • Organic Synthesis: It can act as an intermediate in the synthesis of more complex organic molecules or polymers.

Interaction Studies of 2-(3-Bromothiophen-2-yl)ethan-1-amine

Interaction studies involving 2-(3-Bromothiophen-2-yl)ethan-1-amine focus on its binding affinity with various biological targets. Preliminary data suggest that it may interact with enzyme systems relevant to drug metabolism, such as cytochrome P450 enzymes, which could influence its pharmacokinetics and toxicity profile. Further studies are necessary to elucidate these interactions fully.