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N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine structure
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N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine

TL;DR: N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine (CAS 140890-70-6) is a chemical compound with molecular formula C23H23F2NO and molecular weight 367.17477 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine

Also Known As: Vuf 8929, 2-(bis(4-fluorophenyl)methoxy)-N-phenethylethanamine, 2-[bis(4-fluorophenyl)methoxy]-N-phenethyl-ethanamine, {2-[bis(4-fluorophenyl)methoxy]ethyl}(2-phenylethyl)amine, 2-[Bis(4-fluorophenyl)methoxy]-N-(2-phenylethyl)ethanamine

CAS Number
140890-70-6
Molecular Formula
C23H23F2NO
Molecular Weight
367.17477 g/mol
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Technical Specifications

Molecular FormulaC23H23F2NO
Molecular Weight367.17477 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds9
Exact Mass367.17477 Da
Heavy Atoms27
Complexity364.0
SMILESC1=CC=C(C=C1)CCNCCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
InChIKeyTVGRUCPXRHSHGG-UHFFFAOYSA-N

Chemical Property Profile of N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine

XLogP
5.0
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
27
Complexity
364.0
Exact Mass
367.17477
Monoisotopic Mass
367.17477
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 N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine

The XLogP value of 5.0 indicates that N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine 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 N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine?

The CAS number of N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine is 140890-70-6.

What is the molecular formula of N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine?

The molecular formula of N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine is C23H23F2NO.

What is the molecular weight of N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine?

The molecular weight of N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine is 367.17477 g/mol.

Where can I buy N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine?

You can request a quote for N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine?

Yes, CoreyChem provides custom synthesis services for N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-phenylethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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