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4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride structure
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4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride

TL;DR: 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride (CAS 131961-76-7) is a chemical compound with molecular formula C18H23Cl2NO3 and molecular weight 371.1055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(2-chlorophenoxy)phenyl]-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride

Also Known As: 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride, Benzenemethanol, 4-(2-chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride, 1-[4-(2-chlorophenoxy)phenyl]-2-(2-dimethylaminoethyloxy)ethanol hydrochloride, 1-[4-(2-Chlorophenoxy)phenyl]-2-[2-(dimethylamino)ethoxy]ethan-1-ol--hydrogen chloride (1/1)

CAS Number
131961-76-7
Molecular Formula
C18H23Cl2NO3
Molecular Weight
371.1055 g/mol
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Technical Specifications

Molecular FormulaC18H23Cl2NO3
Molecular Weight371.1055 g/mol
XLogP4.1657
Topological Polar Surface Area (TPSA)41.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass371.1055 Da
Heavy Atoms24
Complexity321.0
SMILESCN(C)CCOCC(C1=CC=C(C=C1)OC2=CC=CC=C2Cl)O.Cl
InChIKeyCFPBNBNDMRHGFD-UHFFFAOYSA-N

Chemical Property Profile of 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride

XLogP
4.1657
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
24
Complexity
321.0
Exact Mass
371.1055
Monoisotopic Mass
371.1055
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 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride

The XLogP value of 4.1657 indicates that 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride 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

What is the CAS number of 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride?

The CAS number of 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride is 131961-76-7.

What is the molecular formula of 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride?

The molecular formula of 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride is C18H23Cl2NO3.

What is the molecular weight of 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride?

The molecular weight of 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride is 371.1055 g/mol.

Where can I buy 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride?

You can request a quote for 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride?

Yes, CoreyChem provides custom synthesis services for 4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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