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Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride structure
Fine Chemical

Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride

TL;DR: Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride (CAS 15235-28-6) is a chemical compound with molecular formula C12H17ClF3NO and molecular weight 283.09506 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride

Also Known As: Skf 40652A, N-Ethyl-beta-methoxy-m-trifluoromethylphenethylamine hydrochloride, Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride, Benzeneethanamine, N-ethyl-beta-methoxy-3-(trifluoromethyl)-, hydrochloride, N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride

CAS Number
15235-28-6
Molecular Formula
C12H17ClF3NO
Molecular Weight
283.09506 g/mol
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Technical Specifications

Molecular FormulaC12H17ClF3NO
Molecular Weight283.09506 g/mol
XLogP3.4242
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass283.09506 Da
Heavy Atoms18
Complexity220.0
SMILESCCNCC(C1=CC(=CC=C1)C(F)(F)F)OC.Cl
InChIKeyIXSZFALRYVXYOC-UHFFFAOYSA-N

Chemical Property Profile of Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride

XLogP
3.4242
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
18
Complexity
220.0
Exact Mass
283.09506
Monoisotopic Mass
283.09506
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, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride

The XLogP value of 3.4242 indicates that Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride has 2 hydrogen bond donor(s) and 5 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, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride?

The CAS number of Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride is 15235-28-6.

What is the molecular formula of Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride?

The molecular formula of Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride is C12H17ClF3NO.

What is the molecular weight of Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride?

The molecular weight of Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride is 283.09506 g/mol.

Where can I buy Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride?

You can request a quote for Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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