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Phenethylamine, beta-(propylthio)-, hydrochloride structure
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Phenethylamine, beta-(propylthio)-, hydrochloride

TL;DR: Phenethylamine, beta-(propylthio)-, hydrochloride (CAS 100056-22-2) is a chemical compound with molecular formula C11H18ClNS and molecular weight 231.08485 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenyl-2-propylsulfanylethanamine;hydrochloride

Also Known As: beta-Phenyl-beta-propylthioethylamine hydrochloride, Phenethylamine, beta-(propylthio)-, hydrochloride, 2-phenyl-2-propylsulfanylethanamine hydrochloride, 2-phenyl-2-propylsulfanylethanamine,hydrochloride, 2-Phenyl-2-(propylsulfanyl)ethan-1-amine--hydrogen chloride (1/1)

CAS Number
100056-22-2
Molecular Formula
C11H18ClNS
Molecular Weight
231.08485 g/mol
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Technical Specifications

Molecular FormulaC11H18ClNS
Molecular Weight231.08485 g/mol
XLogP3.2514
Topological Polar Surface Area (TPSA)51.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass231.08485 Da
Heavy Atoms14
Complexity121.0
SMILESCCCSC(CN)C1=CC=CC=C1.Cl
InChIKeyFKXNDHCWGNNCEG-UHFFFAOYSA-N

Chemical Property Profile of Phenethylamine, beta-(propylthio)-, hydrochloride

XLogP
3.2514
TPSA (Topological Polar Surface Area)
51.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
14
Complexity
121.0
Exact Mass
231.08485
Monoisotopic Mass
231.08485
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 Phenethylamine, beta-(propylthio)-, hydrochloride

The XLogP value of 3.2514 indicates that Phenethylamine, beta-(propylthio)-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.3 Ų, Phenethylamine, beta-(propylthio)-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, beta-(propylthio)-, hydrochloride has 2 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 Phenethylamine, beta-(propylthio)-, hydrochloride?

The CAS number of Phenethylamine, beta-(propylthio)-, hydrochloride is 100056-22-2.

What is the molecular formula of Phenethylamine, beta-(propylthio)-, hydrochloride?

The molecular formula of Phenethylamine, beta-(propylthio)-, hydrochloride is C11H18ClNS.

What is the molecular weight of Phenethylamine, beta-(propylthio)-, hydrochloride?

The molecular weight of Phenethylamine, beta-(propylthio)-, hydrochloride is 231.08485 g/mol.

Where can I buy Phenethylamine, beta-(propylthio)-, hydrochloride?

You can request a quote for Phenethylamine, beta-(propylthio)-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenethylamine, beta-(propylthio)-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for Phenethylamine, beta-(propylthio)-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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