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Benzenemethanamine, N,N-dimethyl-3-(phenylthio)- structure
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Benzenemethanamine, N,N-dimethyl-3-(phenylthio)-

TL;DR: Benzenemethanamine, N,N-dimethyl-3-(phenylthio)- (CAS 141357-93-9) is a chemical compound with molecular formula C15H17NS and molecular weight 243.10817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-1-(3-phenylsulfanylphenyl)methanamine

Also Known As: Benzenemethanamine, N,N-dimethyl-3-(phenylthio)-, N,N-dimethyl-1-(3-phenylsulfanylphenyl)methanamine, Benzenemethanamine,N,N-dimethyl-3-(phenylthio), N,N-Dimethyl-1-[3-(phenylsulfanyl)phenyl]methanamine

CAS Number
141357-93-9
Molecular Formula
C15H17NS
Molecular Weight
243.10817 g/mol
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Technical Specifications

Molecular FormulaC15H17NS
Molecular Weight243.10817 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)28.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass243.10817 Da
Heavy Atoms17
Complexity211.0
SMILESCN(C)CC1=CC(=CC=C1)SC2=CC=CC=C2
InChIKeyFGXDDHRSIBTVDV-UHFFFAOYSA-N

Chemical Property Profile of Benzenemethanamine, N,N-dimethyl-3-(phenylthio)-

XLogP
3.8
TPSA (Topological Polar Surface Area)
28.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
211.0
Exact Mass
243.10817
Monoisotopic Mass
243.10817
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-3-(phenylthio)-

The XLogP value of 3.8 indicates that Benzenemethanamine, N,N-dimethyl-3-(phenylthio)- 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-3-(phenylthio)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanamine, N,N-dimethyl-3-(phenylthio)- 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 Benzenemethanamine, N,N-dimethyl-3-(phenylthio)-?

The CAS number of Benzenemethanamine, N,N-dimethyl-3-(phenylthio)- is 141357-93-9.

What is the molecular formula of Benzenemethanamine, N,N-dimethyl-3-(phenylthio)-?

The molecular formula of Benzenemethanamine, N,N-dimethyl-3-(phenylthio)- is C15H17NS.

What is the molecular weight of Benzenemethanamine, N,N-dimethyl-3-(phenylthio)-?

The molecular weight of Benzenemethanamine, N,N-dimethyl-3-(phenylthio)- is 243.10817 g/mol.

Where can I buy Benzenemethanamine, N,N-dimethyl-3-(phenylthio)-?

You can request a quote for Benzenemethanamine, N,N-dimethyl-3-(phenylthio)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenemethanamine, N,N-dimethyl-3-(phenylthio)-?

Yes, CoreyChem provides custom synthesis services for Benzenemethanamine, N,N-dimethyl-3-(phenylthio)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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