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N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine structure
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N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine

TL;DR: N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine (CAS 141358-00-1) is a chemical compound with molecular formula C15H16ClNS and molecular weight 277.06918 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(3-chlorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine

Also Known As: AE-641/00605029, N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine, 1-[4-(3-chlorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine

CAS Number
141358-00-1
Molecular Formula
C15H16ClNS
Molecular Weight
277.06918 g/mol
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Technical Specifications

Molecular FormulaC15H16ClNS
Molecular Weight277.06918 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)28.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass277.06918 Da
Heavy Atoms18
Complexity239.0
SMILESCN(C)CC1=CC=C(C=C1)SC2=CC(=CC=C2)Cl
InChIKeyDQOHSEZYXSACCG-UHFFFAOYSA-N

Chemical Property Profile of N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine

XLogP
4.5
TPSA (Topological Polar Surface Area)
28.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
239.0
Exact Mass
277.06918
Monoisotopic Mass
277.06918
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-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine

The XLogP value of 4.5 indicates that N-{4-[(3-chlorophenyl)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 28.5 Ų, N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine has 0 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 N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine?

The CAS number of N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine is 141358-00-1.

What is the molecular formula of N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine?

The molecular formula of N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine is C15H16ClNS.

What is the molecular weight of N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine?

The molecular weight of N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine is 277.06918 g/mol.

Where can I buy N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine?

You can request a quote for N-{4-[(3-chlorophenyl)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-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine?

Yes, CoreyChem provides custom synthesis services for N-{4-[(3-chlorophenyl)sulfanyl]benzyl}-N,N-dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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