TL;DR: Pheniramine (CAS 86-21-5) is a chemical compound with molecular formula C16H20N2 and molecular weight 240.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
Also Known As: pheniramine, Tripoton, Prophenpyridamine, Pyriton, Propheniramine
Top 5 of 16 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H20N2 |
| Molecular Weight | 240.16264 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 16.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 240.16264 Da |
| Heavy Atoms | 18 |
| Complexity | 221.0 |
| Melting Point | 107 |
| Boiling Point | 181 |
| Solubility | 3.77e-01 g/L |
| SMILES | CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2 |
| InChIKey | IJHNSHDBIRRJRN-UHFFFAOYSA-N |
Applications: Pheniramine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Pheniramine (CAS 86-21-5) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
Pheniramine (CAS 86-21-5) is a pharmaceutical intermediate with the molecular formula C16H20N2 and a molecular weight of 240.16 g/mol. Key physical properties include a solubility: 3.77e-01 g/L. It is also known as pheniramine and Tripoton.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pheniramine. With a topological polar surface area (TPSA) of 16.1 Ų, Pheniramine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pheniramine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pheniramine is 86-21-5.
The molecular formula of Pheniramine is C16H20N2.
The molecular weight of Pheniramine is 240.16264 g/mol.
Pheniramine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Pheniramine (CAS 86-21-5) with custom...
You can request a quote for Pheniramine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Pheniramine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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