1-(1-Naphthyl)ethanamine

CAS : 42882-31-5

Ref. 3D-FN113816

Informations sur le produit

• Nom: 1-(1-Naphthyl)ethanamine
• Synonymes: (1-(Naphthalen-1-yl)ethyl)amine, (RS)-1-(1-Naphthyl)ethylamine, (RS)-1-(α-Naphthyl)ethylamine, (±)-1-(α-Naphthyl)ethylamine, (±)-α-(1-Naphthyl)ethylamine, 1-(Naphthalen-1-yl)ethan-1-amine, 1-(Naphthalen-1-yl)ethanamine, 1-Amino-1-(1-naphthyl)ethane, 1-Naphthalenemethanamine, α-methyl-, 1-Naphthylethylamine, DL-1-(1-Naphthyl)ethylamine, NSC 180601, NSC 75881, Naphthylethylamine, dl-α-(1-Naphthyl)ethylamine, α-Methyl-1-naphthalenemethanamine, α-Methyl-1-naphthalenemethylamine
• CAS: 42882-31-5

Description

1-Naphthyl-1-ethanamine is a chiral molecule that has been studied for its biological properties. The enantiomers of 1-naphthyl-1-ethanamine are not equivalent, which means they have different chemical and physical properties. This molecule has been shown to bind to human adenocarcinoma cells, with one enantiomer binding more tightly than the other. The binding constant is increased by the addition of modifiers such as benzene and pyridine, which may be due to steric interactions between the receptor and the ligand. A molecular modeling study was conducted on 1-naphthyl-1-ethanamine to determine how it interacts with DNA. The results were compared to those of another molecule in order to identify similarities between them, suggesting that this molecule would be a good candidate for future drug development.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 171.24 g/mol
• Formule: C₁₂H₁₃N
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3
• Code InChI: InChIKey=RTCUCQWIICFPOD-UHFFFAOYSA-N
• SMILES: CC(N)c1cccc2ccccc12