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1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium structure
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1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium

TL;DR: 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium (CAS 1027741-04-3) is a chemical compound with molecular formula C14H15Cl2N2+ and molecular weight 281.06122 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2,6-dichlorophenyl)methyl]-N,N-dimethylpyridin-1-ium-4-amine

Also Known As: 1-(2,6-dichlorobenzyl)-4-(dimethylamino)pyridinium, AI-204/31710035, 1-[(2,6-dichlorophenyl)methyl]-N,N-dimethyl-4-pyridin-1-iumamine, 1-[(2,6-dichlorophenyl)methyl]-N,N-dimethylpyridin-1-ium-4-amine, GNF-Pf-77

CAS Number
1027741-04-3
Molecular Formula
C14H15Cl2N2+
Molecular Weight
281.06122 g/mol
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Technical Specifications

Molecular FormulaC14H15Cl2N2+
Molecular Weight281.06122 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)7.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass281.06122 Da
Heavy Atoms18
Complexity242.0
SMILESCN(C)C1=CC=[N+](C=C1)CC2=C(C=CC=C2Cl)Cl
InChIKeyNWEBNKIPPPLMNS-UHFFFAOYSA-N

Chemical Property Profile of 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium

XLogP
4.0
TPSA (Topological Polar Surface Area)
7.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
18
Complexity
242.0
Exact Mass
281.06122
Monoisotopic Mass
281.06122
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium

The XLogP value of 4.0 indicates that 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 7.1 Ų, 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium?

The CAS number of 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium is 1027741-04-3.

What is the molecular formula of 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium?

The molecular formula of 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium is C14H15Cl2N2+.

What is the molecular weight of 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium?

The molecular weight of 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium is 281.06122 g/mol.

Where can I buy 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium?

You can request a quote for 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium?

Yes, CoreyChem provides custom synthesis services for 1-(2,6-Dichlorobenzyl)-4-(dimethylamino)pyridinium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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