2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride
TL;DR: 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride (CAS 1581-48-2) is a chemical compound with molecular formula C17H24Cl2FN3 and molecular weight 359.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-[1-(4-fluorophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;dihydrochloride
Also Known As: 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride, Pyridine, 2-((2-(dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)-, dihydrochloride, N'-[1-(4-fluorophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine dihydrochloride, N~1~-[1-(4-Fluorophenyl)ethyl]-N~2~,N~2~-dimethyl-N~1~-(pyridin-2-yl)ethane-1,2-diamine--hydrogen chloride (1/2)
| Molecular Formula | C17H24Cl2FN3 |
|---|---|
| Molecular Weight | 359.13 g/mol |
| LogP | 4.1935 |
| Topological Polar Surface Area | 19.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 359.13312 |
| Heavy Atoms | 23 |
| Complexity | 290.0 |
Chemical Identifiers
| CAS Number | 1581-48-2 |
|---|---|
| SMILES | CC(C1=CC=C(C=C1)F)N(CCN(C)C)C2=CC=CC=N2.Cl.Cl |
| InChIKey | NMJJSYRGKMMBEP-UHFFFAOYSA-N |
Product Overview
2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride (CAS 1581-48-2), with molecular formula C17H24Cl2FN3 and molecular weight 359.13 g/mol. IUPAC: N'-[1-(4-fluorophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;dihydrochloride.
Chemical Property Profile of 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride
Property Insights of 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride
The XLogP value of 4.1935 indicates that 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.4 Ų, 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride?
The CAS number of 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride is 1581-48-2.
What is the molecular formula of 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride?
The molecular formula of 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride is C17H24Cl2FN3.
What is the molecular weight of 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride?
The molecular weight of 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride is 359.13 g/mol.
Where can I buy 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride?
You can request a quote for 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride?
Yes, KEHONG BIO provides custom synthesis services for 2-((2-(Dimethylamino)ethyl)(p-fluoro-alpha-methylbenzyl)amino)pyridine dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.