2-phenyl-propylamine

Ligand id: 5510

Name: 2-phenyl-propylamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 26.02
Molecular weight 135.1
XLogP 3.42
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
2-phenylpropan-1-amine
Synonyms
β-Me-PEA | β-Methylphenethylamine | 1-amino-2-phenylpropane | BMPEA
Database Links
CAS Registry No. 582-22-9 (source: Scifinder)
ChEMBL Ligand CHEMBL158578
PubChem CID 11398
Search Google for chemical match using the InChIKey AXORVIZLPOGIRG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone AXORVIZLPOGIRG
Search UniChem for chemical match using the InChIKey AXORVIZLPOGIRG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone AXORVIZLPOGIRG
Comments
This compound is a positional isomer of the drug amphetamine. Like amphetamine it acts as a trace amine associated receptor 1 (TAAR1) agonist .