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| α-phenyl-2-p-tolylethylamine Basic information |
| Product Name: | α-phenyl-2-p-tolylethylamine | | Synonyms: | α-phenyl-2-p-tolylethylamine;(R)-1-phenyl-(2-p-tolyl)ethylamine;Benzeneethanamine, 4-methyl-α-phenyl-, (αR)-;α-phenyl-2-p-tolylethylamine | | CAS: | 30339-32-3 | | MF: | C15H17N | | MW: | 211.3 | | EINECS: | | Product Categories: | | Mol File: | 30339-32-3.mol |
| α-phenyl-2-p-tolylethylamine Chemical 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 Usage And Synthesis |
| 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 |
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