| Identification | Back Directory | [Name]
α-phenyl-2-p-tolylethylamine | [CAS]
30339-32-3 | [Synonyms]
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)- | [Molecular Formula]
C15H17N | [MDL Number]
MFCD24391428 | [MOL File]
30339-32-3.mol | [Molecular Weight]
211.3 |
| Hazard Information | Back Directory | [Chemical Properties]
This product is white needle-shaped crystals, mp 169.5～170℃, [α]21D＝69～69.4°(95% ethanol, C≈0.5), insoluble in water, soluble in organic solvents such as benzene, toluene, ethanol, etc. | [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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| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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