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2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine structure
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2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine

TL;DR: 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine (CAS 1049763-50-9) is a chemical compound with molecular formula C11H16FNO2 and molecular weight 213.1165 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(2-fluorophenoxy)ethyl]-2-methoxyethanamine

Also Known As: 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine, CHEMBRDG-BB5738005, CHEMBRDG-BB 5738005, Ethanethiol,2,2',2''-nitrilotris, UPCMLD0ENAT5809960:001

CAS Number
1049763-50-9
Molecular Formula
C11H16FNO2
Molecular Weight
213.1165 g/mol
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Technical Specifications

Molecular FormulaC11H16FNO2
Molecular Weight213.1165 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass213.1165 Da
Heavy Atoms15
Complexity158.0
SMILESCOCCNCCOC1=CC=CC=C1F
InChIKeyPHUFVPYAHWQJKV-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine

XLogP
1.4
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
15
Complexity
158.0
Exact Mass
213.1165
Monoisotopic Mass
213.1165
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 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine. With a topological polar surface area (TPSA) of 30.5 Ų, 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine?

The CAS number of 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine is 1049763-50-9.

What is the molecular formula of 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine?

The molecular formula of 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine is C11H16FNO2.

What is the molecular weight of 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine?

The molecular weight of 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine is 213.1165 g/mol.

Where can I buy 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine?

You can request a quote for 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine?

Yes, CoreyChem provides custom synthesis services for 2-(2-fluorophenoxy)-N-(2-methoxyethyl)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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