structure of 2-[4-(Tetrahydropyran-2-yloxy)phenyl]ethylamine

2-[4-(Tetrahydropyran-2-yloxy)phenyl]ethylamine

CAS No.: 1000550-74-2
M. Wt: 221.29500
M. Fa: C13H19NO2
InChI Key: IKOLRHUUOFOGAM-UHFFFAOYSA-N

Names and Identifiers of 1000550-74-2

CAS Number

1000550-74-2

MDL Number

MFCD09924455

IUPAC Name

2-[4-(oxan-2-yloxy)phenyl]ethanamine

InChI

InChI=1S/C13H19NO2/c14-9-8-11-4-6-12(7-5-11)16-13-3-1-2-10-15-13/h4-7,13H,1-3,8-10,14H2

InChIKey

IKOLRHUUOFOGAM-UHFFFAOYSA-N

Canonical SMILES

C1CCOC(C1)OC2=CC=C(C=C2)CCN

UNSPSC Code

12352100

Physical and chemical properties of 1000550-74-2

Exact Mass

221.14200

H Bond Acceptors

3

H Bond Donors

1

LogP

2.79350

Molecular Formula

C13H19NO2

Molecular Weight

221.29500

PSA

44.48000

Safety Information of 1000550-74-2

Pictograms

Signal Word

 Warning

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

Applications of 1000550-74-2

2-[4-(Tetrahydropyran-2-yloxy)phenyl]ethylamine has potential applications in:

  • Pharmaceutical Development: As a scaffold for designing new drugs targeting neurological disorders or other therapeutic areas.
  • Chemical Research: As an intermediate in synthetic organic chemistry for creating more complex molecules.
  • Material Science: Potential use in developing new materials with specific chemical properties due to its unique structure.

Interaction Studies of 1000550-74-2

Interaction studies involving 2-[4-(Tetrahydropyran-2-yloxy)phenyl]ethylamine are essential to understand its potential biological mechanisms. These studies typically focus on:

  • Receptor Binding Affinity: Investigating how well the compound binds to various receptors, particularly those involved in neurotransmission.
  • Enzyme Inhibition Profiles: Assessing whether the compound can inhibit specific enzymes that play roles in metabolic pathways or disease processes.

Such studies are crucial for determining the therapeutic viability of this compound.