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2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride structure
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2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride

TL;DR: 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride (CAS 18608-78-1) is a chemical compound with molecular formula C17H21Cl2NO and molecular weight 325.1 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium chloride

Also Known As: 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, 2-[(4-chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium;chloride, ETHYLAMINE, 2-(p-CHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE, Ethanamine, 2-((4-chlorophenyl)phenylmethoxy)-N,N-dimethyl-, hydrochloride, Ethanamine, 2-[(4-chlorophenyl)phenylmethoxy]-N,N-dimethyl-, hydrochloride

CAS Number
18608-78-1
Molecular Formula
C17H21Cl2NO
Molecular Weight
325.1 g/mol
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Technical Specifications

Molecular FormulaC17H21Cl2NO
Molecular Weight325.1 g/mol
XLogP-0.41
Topological Polar Surface Area (TPSA)13.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass325.1 Da
Heavy Atoms21
Complexity258.0
SMILESC[NH+](C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.[Cl-]
InChIKeySDTRPYDQWXMFOM-UHFFFAOYSA-N

Chemical Property Profile of 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride

XLogP
-0.41
TPSA (Topological Polar Surface Area)
13.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
21
Complexity
258.0
Exact Mass
325.1
Monoisotopic Mass
325.1
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 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride

The XLogP value of -0.41 indicates that 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 13.7 Ų, 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride?

The CAS number of 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride is 18608-78-1.

What is the molecular formula of 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride?

The molecular formula of 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride is C17H21Cl2NO.

What is the molecular weight of 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride?

The molecular weight of 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride is 325.1 g/mol.

Where can I buy 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride?

You can request a quote for 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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