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N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate structure
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N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate

TL;DR: N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate (CAS 126517-34-8) is a chemical compound with molecular formula C19H21Cl2NO5 and molecular weight 413.07968 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]-N,N-dimethylethanamine;oxalic acid

Also Known As: N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate, 2-((2-Chlorophenyl)(3-chlorophenyl)methoxy)-N,N-dimethylethanamine ethanedioate (1:1), Ethanamine, 2-((2-chlorophenyl)(3-chlorophenyl)methoxy)-N,N-dimethyl-, ethanedioate (1:1), 2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]-N,N-dimethylethanamine;oxalic acid, 1,3,2-Dioxastibolane-4,5-dicarboxylic acid,2-hydroxy-,2-oxide

CAS Number
126517-34-8
Molecular Formula
C19H21Cl2NO5
Molecular Weight
413.07968 g/mol
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Technical Specifications

Molecular FormulaC19H21Cl2NO5
Molecular Weight413.07968 g/mol
XLogP3.8166
Topological Polar Surface Area (TPSA)87.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass413.07968 Da
Heavy Atoms27
Complexity372.0
SMILESCN(C)CCOC(C1=CC(=CC=C1)Cl)C2=CC=CC=C2Cl.C(=O)(C(=O)O)O
InChIKeyORLRUAPABXOIPM-UHFFFAOYSA-N

Chemical Property Profile of N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate

XLogP
3.8166
TPSA (Topological Polar Surface Area)
87.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
27
Complexity
372.0
Exact Mass
413.07968
Monoisotopic Mass
413.07968
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 N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate

The XLogP value of 3.8166 indicates that N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate. Following Lipinski's Rule of Five, N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate?

The CAS number of N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate is 126517-34-8.

What is the molecular formula of N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate?

The molecular formula of N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate is C19H21Cl2NO5.

What is the molecular weight of N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate?

The molecular weight of N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate is 413.07968 g/mol.

Where can I buy N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate?

You can request a quote for N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate?

Yes, CoreyChem provides custom synthesis services for N,N-Dimethyl-2-(2,3'-dichlorobenzhydryloxy)ethylamine oxalate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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