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α-phenyl-2-p-tolylethylamine

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
MDL Number:
MFCD24391428
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 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC P337095 (R)-1-Phenyl-2-(p-tolyl)ethylamine 30339-32-3 250mg $345 2021-12-16 Buy
TRC P337095 (R)-1-Phenyl-2-(p-tolyl)ethylamine 30339-32-3 500mg $650 2021-12-16 Buy
Product number Packaging Price Buy
P337095 250mg $345 Buy
P337095 500mg $650 Buy

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.

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United States Biological -- sales@advtechind.com United States 6106 58
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