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Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide structure
Fine Chemical

Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide

TL;DR: Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide (CAS 127905-77-5) is a chemical compound with molecular formula C17H22BrNO2S and molecular weight 383.05545 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(2,4-dimethoxyphenyl)sulfanylphenyl]-N,N-dimethylmethanamine;hydrobromide

Also Known As: N,N-Dimethyl-2-(2,4-dimethoxyphenylthio)benzylamine hydrobromide, Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide, 1-[2-(2,4-dimethoxyphenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrobromide, 1-{2-[(2,4-Dimethoxyphenyl)sulfanyl]phenyl}-N,N-dimethylmethanamine--hydrogen bromide (1/1)

CAS Number
127905-77-5
Molecular Formula
C17H22BrNO2S
Molecular Weight
383.05545 g/mol
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Technical Specifications

Molecular FormulaC17H22BrNO2S
Molecular Weight383.05545 g/mol
XLogP4.4945
Topological Polar Surface Area (TPSA)47.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass383.05545 Da
Heavy Atoms22
Complexity301.0
SMILESCN(C)CC1=CC=CC=C1SC2=C(C=C(C=C2)OC)OC.Br
InChIKeyMLNHXZMVEISQCY-UHFFFAOYSA-N

Chemical Property Profile of Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide

XLogP
4.4945
TPSA (Topological Polar Surface Area)
47.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
301.0
Exact Mass
383.05545
Monoisotopic Mass
383.05545
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 Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide

The XLogP value of 4.4945 indicates that Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.0 Ų, Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide?

The CAS number of Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide is 127905-77-5.

What is the molecular formula of Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide?

The molecular formula of Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide is C17H22BrNO2S.

What is the molecular weight of Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide?

The molecular weight of Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide is 383.05545 g/mol.

Where can I buy Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide?

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

Does CoreyChem offer custom synthesis for Benzenemethanamine, 2-((2,4-dimethoxyphenyl)thio)-N,N-dimethyl-, hydrobromide?

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

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