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Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride structure
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Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride

TL;DR: Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride (CAS 139009-12-4) is a chemical compound with molecular formula C15H17ClFNS and molecular weight 297.07544 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(4-fluorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine;hydrochloride

Also Known As: VUFB 17738, Benzylamine, N,N-dimethyl-o-((p-fluorophenyl)thio)-, Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride, N,N-Dimethyl-2-(4-fluorophenylthio)benzylamine hydrochloride, N,N-Dimethyl-2-((4-fluorophenyl)thio)benzenemethanamine hydrochloride

CAS Number
139009-12-4
Molecular Formula
C15H17ClFNS
Molecular Weight
297.07544 g/mol
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Technical Specifications

Molecular FormulaC15H17ClFNS
Molecular Weight297.07544 g/mol
XLogP4.4603
Topological Polar Surface Area (TPSA)28.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass297.07544 Da
Heavy Atoms19
Complexity239.0
SMILESCN(C)CC1=CC=CC=C1SC2=CC=C(C=C2)F.Cl
InChIKeyAVXAHMMYHLTLTG-UHFFFAOYSA-N

Chemical Property Profile of Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride

XLogP
4.4603
TPSA (Topological Polar Surface Area)
28.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
239.0
Exact Mass
297.07544
Monoisotopic Mass
297.07544
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, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride

The XLogP value of 4.4603 indicates that Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.5 Ų, Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride has 1 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 Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride?

The CAS number of Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride is 139009-12-4.

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

The molecular formula of Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride is C15H17ClFNS.

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

The molecular weight of Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride is 297.07544 g/mol.

Where can I buy Benzenemethanamine, N,N-dimethyl-2-((4-fluorophenyl)thio)-, hydrochloride?

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

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

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

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