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Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride structure
Fine Chemical

Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride

TL;DR: Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride (CAS 128959-25-1) is a chemical compound with molecular formula C17H22ClNOS and molecular weight 323.11105 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(4-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine;hydrochloride

Also Known As: N-Methyl-1-(2-(4-methoxyphenylthio)phenyl)-2-propylamine hydrochloride, 2-((4-Methoxyphenyl)thio)-N,alpha-dimethylbenzeneethanamine hydrochloride, Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride, 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine, 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine;hydrochloride

CAS Number
128959-25-1
Molecular Formula
C17H22ClNOS
Molecular Weight
323.11105 g/mol
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Technical Specifications

Molecular FormulaC17H22ClNOS
Molecular Weight323.11105 g/mol
XLogP4.4186
Topological Polar Surface Area (TPSA)46.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass323.11105 Da
Heavy Atoms21
Complexity266.0
SMILESCC(CC1=CC=CC=C1SC2=CC=C(C=C2)OC)NC.Cl
InChIKeyJUGXPWVKURHMFI-UHFFFAOYSA-N

Chemical Property Profile of Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride

XLogP
4.4186
TPSA (Topological Polar Surface Area)
46.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
266.0
Exact Mass
323.11105
Monoisotopic Mass
323.11105
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 Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride

The XLogP value of 4.4186 indicates that Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride?

The CAS number of Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride is 128959-25-1.

What is the molecular formula of Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride?

The molecular formula of Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride is C17H22ClNOS.

What is the molecular weight of Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride?

The molecular weight of Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride is 323.11105 g/mol.

Where can I buy Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride?

You can request a quote for Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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