α-phenyl-2-p-tolylethylamine

α-phenyl-2-p-tolylethylamine Structure
CAS No.
30339-32-3
Chemical Name:
α-phenyl-2-p-tolylethylamine
Synonyms
α-phenyl-2-p-tolylethylamine;α-phenyl-2-p-tolylethylamine;(R)-1-phenyl-(2-p-tolyl)ethylamine;(R)-1-phenyl-2-(p-tolyl)ethan-1-amine;Benzeneethanamine, 4-methyl-α-phenyl-, (αR)-
CBNumber:
CB22128191
Molecular Formula:
C15H17N
Molecular Weight:
211.3
MOL File:
30339-32-3.mol

α-phenyl-2-p-tolylethylamine Properties

Boiling point 317.8±11.0 °C(Predicted)
Density 1.037±0.06 g/cm3(Predicted)
pka 8.89±0.10(Predicted)

α-phenyl-2-p-tolylethylamine Chemical Properties,Uses,Production

Uses

(R)-1-Phenyl-2-(p-tolyl)ethylamine is a new resolving base for Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM). Ibuprofen inhibits PGH synthase-1 and PGH synthase-2 with comparable potency.

α-phenyl-2-p-tolylethylamine Preparation Products And Raw materials

α-phenyl-2-p-tolylethylamine (R)-1-phenyl-(2-p-tolyl)ethylamine Benzeneethanamine, 4-methyl-α-phenyl-, (αR)- α-phenyl-2-p-tolylethylamine (R)-1-phenyl-2-(p-tolyl)ethan-1-amine 30339-32-3