p-Fluorotripelennamine
TL;DR: p-Fluorotripelennamine (CAS 396-59-8) is a chemical compound with molecular formula C16H20FN3 and molecular weight 273.16412 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-[(4-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
Also Known As: p-Fluorotripelennamine, WV 756, 2-[N- -N- amino]pyridine, Pyridine, 2-((p-fluorobenzyl)(2-(dimethylamino)ethyl)amino)-, 2-((p-Fluorobenzyl)(2-(dimethylamino)ethyl)amino)pyridine
Technical Specifications
| Molecular Formula | C16H20FN3 |
| Molecular Weight | 273.16412 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 19.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 273.16412 Da |
| Heavy Atoms | 20 |
| Complexity | 264.0 |
| SMILES | CN(C)CCN(CC1=CC=C(C=C1)F)C2=CC=CC=N2 |
| InChIKey | VKMKSMCOLOJDJQ-UHFFFAOYSA-N |
Product Description
Applications: p-Fluorotripelennamine is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
p-Fluorotripelennamine (CAS 396-59-8) is a fine chemical with the molecular formula C16H20FN3 and a molecular weight of 273.16 g/mol. Synonyms include p-Fluorotripelennamine and WV 756.
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.
Chemical Property Profile of p-Fluorotripelennamine
Property Insights of p-Fluorotripelennamine
The XLogP value of 3.4 indicates that p-Fluorotripelennamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.4 Ų, p-Fluorotripelennamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Fluorotripelennamine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of p-Fluorotripelennamine?
The CAS number of p-Fluorotripelennamine is 396-59-8.
What is the molecular formula of p-Fluorotripelennamine?
The molecular formula of p-Fluorotripelennamine is C16H20FN3.
What is the molecular weight of p-Fluorotripelennamine?
The molecular weight of p-Fluorotripelennamine is 273.16412 g/mol.
What are the applications of p-Fluorotripelennamine?
p-Fluorotripelennamine is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Where can I buy p-Fluorotripelennamine?
You can request a quote for p-Fluorotripelennamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for p-Fluorotripelennamine?
Yes, CoreyChem provides custom synthesis services for p-Fluorotripelennamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.