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N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine structure
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N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine

TL;DR: N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine (CAS 127905-73-1) is a chemical compound with molecular formula C16H19NOS and molecular weight 273.11874 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(4-methoxyphenyl)sulfanylphenyl]-N,N-dimethylmethanamine

Also Known As: N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine, AE-641/00334049, AE-641/30177016, 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N,N-dimethylmethanamine, 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-methanamine

CAS Number
127905-73-1
Molecular Formula
C16H19NOS
Molecular Weight
273.11874 g/mol
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Technical Specifications

Molecular FormulaC16H19NOS
Molecular Weight273.11874 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)37.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass273.11874 Da
Heavy Atoms19
Complexity251.0
SMILESCN(C)CC1=CC=CC=C1SC2=CC=C(C=C2)OC
InChIKeyQPEXKHAYIOIQOH-UHFFFAOYSA-N

Chemical Property Profile of N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine

XLogP
3.8
TPSA (Topological Polar Surface Area)
37.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
251.0
Exact Mass
273.11874
Monoisotopic Mass
273.11874
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-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine

The XLogP value of 3.8 indicates that N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.8 Ų, N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine has 0 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 N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine?

The CAS number of N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine is 127905-73-1.

What is the molecular formula of N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine?

The molecular formula of N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine is C16H19NOS.

What is the molecular weight of N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine?

The molecular weight of N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine is 273.11874 g/mol.

Where can I buy N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine?

You can request a quote for N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine?

Yes, CoreyChem provides custom synthesis services for N-{2-[(4-methoxyphenyl)sulfanyl]benzyl}-N,N-dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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