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Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) structure
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Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1)

TL;DR: Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) (CAS 104296-88-0) is a chemical compound with molecular formula C10H16ClNS and molecular weight 217.0692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-ethylsulfanyl-2-phenylethanamine;hydrochloride

Also Known As: beta-Ethylthio-beta-phenylethylamine hydrochloride, Phenethylamine, beta-(ethylthio)-, hydrochloride, 2-ethylsulfanyl-2-phenylethanamine hydrochloride, 2-ethylsulfanyl-2-phenylethanamine,hydrochloride, Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1)

CAS Number
104296-88-0
Molecular Formula
C10H16ClNS
Molecular Weight
217.0692 g/mol
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Technical Specifications

Molecular FormulaC10H16ClNS
Molecular Weight217.0692 g/mol
XLogP2.8613
Topological Polar Surface Area (TPSA)51.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass217.0692 Da
Heavy Atoms13
Complexity110.0
SMILESCCSC(CN)C1=CC=CC=C1.Cl
InChIKeyLUGVKFICWRXHMT-UHFFFAOYSA-N

Chemical Property Profile of Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1)

XLogP
2.8613
TPSA (Topological Polar Surface Area)
51.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
13
Complexity
110.0
Exact Mass
217.0692
Monoisotopic Mass
217.0692
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 Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1)

The XLogP value of 2.8613 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1). With a topological polar surface area (TPSA) of 51.3 Ų, Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) 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 Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1)?

The CAS number of Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) is 104296-88-0.

What is the molecular formula of Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1)?

The molecular formula of Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) is C10H16ClNS.

What is the molecular weight of Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1)?

The molecular weight of Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) is 217.0692 g/mol.

Where can I buy Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1)?

You can request a quote for Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1)?

Yes, CoreyChem provides custom synthesis services for Benzeneethanamine, beta-(ethylthio)-, hydrochloride (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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