Company Name: |
Energy Chemical
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Tel: |
021-58432009 400-005-6266 |
Email: |
marketing@energy-chemical.com |
Products Intro: |
Product Name:(R)-1-Phenyl-2-(p-tolyl)ethylamine CAS:30339-32-3 Purity:NULL Package:100mg;1g;250mg;500mg Remarks:NULL
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Company Name: |
Bejing Famous Pharmaceutical Technology Co., Ltd.
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Tel: |
15811073878 |
Email: |
sales@peking-pharmacy.com |
Products Intro: |
Product Name:(R)-1-Phenyl-2-(p-tolyl)ethylamine CAS:30339-32-3 Purity:97% Package:1g;5g;10g;25g;50g;100g;250g;500g;1kg;5kg;10kg;25kg;50kg;100kg;250kg;500kg
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Company Name: |
Beijing Famozi Pharmaceutical Technology Co., Ltd
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Tel: |
15811073878 |
Email: |
2728639891@qq.com |
Products Intro: |
Product Name:(R)-1-phenyl-2-(p-tolyl)ethan-1-amine CAS:30339-32-3 Purity:97% Package:1g;5g;10g;25g;50g;100g;250g;500g;1kg;5kg;10kg;25kg;50kg;100kg;250kg;500kg
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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)-;(R)-1-phenyl-2-(p-tolyl)ethan-1-amine | 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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